DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
243 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13232.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 0 3 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 221 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.1 31.9 -9.6 -6.1
2 2 A + 0 0 92 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.522 360.0 169.3 -70.1 138.7 34.2 -7.2 -4.4
3 3 S - 0 0 83 -2,-0.2 2,-0.4 114,-0.0 3,-0.1 -0.931 33.0-117.9-144.0 166.9 34.6 -8.1 -0.8
4 4 I - 0 0 76 -2,-0.3 3,-0.2 1,-0.2 4,-0.1 -0.912 12.3-143.1-112.2 136.2 36.8 -7.1 2.0
5 5 N S S+ 0 0 149 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.971 92.6 11.4 -60.7 -51.4 39.2 -9.7 3.6
6 6 L - 0 0 98 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.990 64.9-146.7-129.1 134.6 38.6 -8.2 7.0
7 7 F S S+ 0 0 58 -2,-0.4 2,-1.2 1,-0.3 -1,-0.2 0.967 102.1 50.7 -62.4 -45.9 35.9 -5.8 7.8
8 8 L S S+ 0 0 95 -3,-0.1 2,-0.4 -4,-0.1 -1,-0.3 -0.747 81.8 141.6 -92.9 96.7 38.2 -4.3 10.4
9 9 F + 0 0 139 -2,-1.2 2,-0.3 7,-0.2 7,-0.2 -0.993 17.7 161.8-135.0 142.9 41.3 -3.8 8.4
10 10 A - 0 0 40 -2,-0.4 2,-0.2 5,-0.1 5,-0.1 -0.976 21.2-163.7-154.9 165.7 43.7 -1.0 8.5
11 11 F S S- 0 0 176 -2,-0.3 2,-2.8 3,-0.1 -2,-0.0 -0.431 72.6 -46.4-128.9-159.0 47.2 0.2 7.7
12 12 L S S+ 0 0 168 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.512 107.2 114.3 -78.8 79.9 49.0 3.1 9.1
13 13 L S S- 0 0 123 -2,-2.8 2,-0.2 3,-0.0 3,-0.1 -0.908 83.3 -82.4-139.5 161.5 45.8 5.1 8.5
14 14 L - 0 0 143 -2,-0.3 -3,-0.1 1,-0.1 2,-0.1 -0.542 61.2-107.5 -68.2 135.4 43.4 6.8 10.8
15 15 L + 0 0 111 -2,-0.2 2,-0.3 -5,-0.1 -1,-0.1 -0.369 46.2 172.7 -69.9 142.8 41.1 4.0 11.8
16 16 S + 0 0 73 -7,-0.2 -7,-0.2 -2,-0.1 -3,-0.0 -0.910 39.3 38.4-140.9 165.5 37.6 4.0 10.4
17 17 H S S- 0 0 109 -2,-0.3 2,-0.4 -9,-0.1 214,-0.1 0.090 77.6-103.4 75.3 163.8 34.8 1.5 10.5
18 18 A - 0 0 36 2,-0.1 2,-0.2 4,-0.0 4,-0.1 -0.942 29.1-106.7-126.4 149.0 33.9 -0.4 13.6
19 19 S S S+ 0 0 71 -2,-0.4 44,-0.1 2,-0.1 -2,-0.0 -0.551 90.6 2.5 -74.2 139.3 34.6 -4.1 14.3
20 20 A S S- 0 0 26 -2,-0.2 2,-0.1 42,-0.1 -2,-0.1 0.318 106.0 -68.3 66.0 154.0 31.4 -6.1 14.1
21 21 S E -A 63 0A 16 42,-1.5 42,-2.5 210,-0.1 2,-0.6 -0.514 49.6-136.6 -74.6 149.6 28.2 -4.5 13.1
22 22 T E -A 62 0A 39 40,-0.2 211,-2.3 -2,-0.1 2,-0.6 -0.932 13.8-161.4-108.9 125.8 26.9 -2.2 15.7
23 23 V E -Ab 61 233A 1 38,-3.3 38,-2.3 -2,-0.6 2,-0.5 -0.927 7.6-166.1-106.8 121.8 23.3 -2.4 16.4
24 24 I E -Ab 60 234A 27 209,-2.2 211,-3.4 -2,-0.6 2,-0.4 -0.912 4.8-154.9-112.5 132.1 21.9 0.6 18.1
25 25 F E -Ab 59 235A 0 34,-3.6 34,-1.9 -2,-0.5 2,-0.4 -0.853 9.6-171.1-103.7 135.6 18.5 0.6 19.8
26 26 Y E -Ab 58 236A 89 209,-2.8 211,-2.5 -2,-0.4 2,-0.9 -0.996 14.9-147.5-128.2 132.3 16.6 3.8 20.2
27 27 N E + b 0 237A 0 30,-2.7 211,-0.1 -2,-0.4 30,-0.1 -0.819 25.1 165.2-102.9 98.9 13.4 4.2 22.2
28 28 K + 0 0 106 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.653 46.2 107.4 -77.0 -22.5 11.2 6.8 20.5
29 29 a S S- 0 0 8 208,-0.2 4,-0.1 -3,-0.1 208,-0.1 -0.126 78.7-122.4 -63.4 157.8 8.2 5.7 22.5
30 30 K S S+ 0 0 173 2,-0.1 25,-0.2 26,-0.1 -1,-0.1 0.777 94.1 51.7 -67.5 -31.3 6.7 7.7 25.4
31 31 H S S- 0 0 102 1,-0.1 -2,-0.1 23,-0.1 2,-0.1 -0.570 99.2 -84.2-108.4 170.4 7.2 4.8 27.8
32 32 P - 0 0 50 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.429 40.6-163.5 -70.8 148.1 10.0 2.6 28.7
33 33 V B -E 53 0B 0 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.963 11.8-148.5-131.9 147.2 10.8 -0.4 26.5
34 34 W E -F 74 0C 29 40,-2.4 40,-2.3 -2,-0.3 18,-0.2 -0.879 21.2-152.3-118.2 101.5 12.9 -3.5 27.4
35 35 P E -F 73 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.256 8.2-162.0 -72.4 157.3 14.5 -4.8 24.3
36 36 G E -FG 72 50C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.927 1.6-162.4-133.1 157.1 15.5 -8.4 23.8
37 37 I E -F 71 0C 1 12,-2.2 63,-0.4 -2,-0.3 34,-0.2 -0.996 3.9-172.3-141.6 145.0 17.9 -10.0 21.4
38 38 Q E -F 70 0C 48 32,-2.2 32,-1.9 -2,-0.3 2,-0.4 -0.967 18.1-139.1-142.1 123.6 18.3 -13.6 20.2
39 39 P E -F 69 0C 9 0, 0.0 30,-0.3 0, 0.0 6,-0.1 -0.715 23.0-150.7 -78.5 133.0 20.9 -15.2 18.1
40 40 S + 0 0 35 28,-3.5 3,-0.3 -2,-0.4 28,-0.3 -0.185 62.1 42.3 -91.9-177.5 19.5 -17.7 15.7
41 41 A S S- 0 0 74 1,-0.2 26,-0.0 26,-0.1 0, 0.0 -0.236 119.2 -63.2 66.7-175.3 21.3 -20.7 14.3
42 42 G S S+ 0 0 78 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.716 99.3 133.4 -71.9 -22.3 23.3 -22.5 17.0
43 43 Q - 0 0 100 -3,-0.3 24,-0.0 1,-0.1 2,-0.0 0.278 63.2 -95.5 -41.0 151.2 25.3 -19.4 17.3
44 44 N - 0 0 140 1,-0.1 -1,-0.1 -6,-0.1 -4,-0.1 -0.275 44.2 -99.4 -70.2 153.5 26.2 -17.8 20.6
45 45 L - 0 0 75 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.270 39.2-101.0 -73.6 157.9 24.2 -15.0 22.1
46 46 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.235 40.6 -98.2 -72.5 167.4 25.1 -11.4 21.9
47 47 A S S+ 0 0 97 15,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.890 115.3 43.0 -59.7 -40.6 26.7 -9.7 24.8
48 48 G + 0 0 24 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.961 58.5 175.7-115.6 121.5 23.4 -8.3 25.9
49 49 G S S- 0 0 8 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.575 74.6 -5.3 -83.0 -30.7 20.3 -10.5 25.7
50 50 G B +G 36 0C 7 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.947 66.9 166.8-166.3 151.6 18.0 -7.9 27.2
51 51 F - 0 0 39 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.957 36.6 -93.5-161.3 174.1 18.1 -4.5 28.7
52 52 K - 0 0 93 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.834 30.6-170.5-100.9 134.9 16.1 -1.4 29.8
53 53 L B -E 33 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 6,-0.1 -0.932 13.9-145.4-130.2 111.3 15.7 1.4 27.5
54 54 P > - 0 0 50 0, 0.0 3,-1.8 0, 0.0 -27,-0.2 -0.075 40.6 -76.8 -68.5 176.1 14.2 4.6 28.8
55 55 A T 3 S+ 0 0 42 1,-0.3 -24,-0.1 -25,-0.2 -29,-0.0 0.615 127.7 10.3 -55.8 -30.7 11.8 6.9 26.9
56 56 N T 3 S+ 0 0 119 -26,-0.1 -1,-0.3 2,-0.1 -28,-0.1 0.171 103.1 127.8-136.1 30.7 14.4 8.6 24.8
57 57 K < - 0 0 86 -3,-1.8 -30,-2.7 -30,-0.1 2,-0.3 -0.353 38.8-161.4 -87.5 159.1 17.3 6.3 25.6
58 58 A E +A 26 0A 25 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.973 9.2 176.6-137.4 150.0 19.6 4.5 23.2
59 59 H E -A 25 0A 75 -34,-1.9 -34,-3.6 -2,-0.3 2,-0.3 -0.984 14.8-143.0-150.4 154.7 21.9 1.6 23.7
60 60 S E -A 24 0A 68 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.878 11.2-174.6-126.4 154.5 24.1 -0.4 21.4
61 61 L E -A 23 0A 11 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.4 -0.980 22.7-128.4-140.3 147.8 25.2 -4.1 21.1
62 62 Q E -A 22 0A 97 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.822 18.4-161.4-106.2 140.7 27.7 -5.5 18.8
63 63 L E -A 21 0A 1 -42,-2.5 -42,-1.5 -2,-0.4 4,-0.1 -0.878 16.7-121.5-117.8 150.2 27.0 -8.5 16.5
64 64 P - 0 0 62 0, 0.0 2,-0.2 0, 0.0 50,-0.1 -0.318 37.4 -84.3 -82.3 167.5 29.5 -10.7 14.8
65 65 P S S+ 0 0 73 0, 0.0 50,-0.1 0, 0.0 49,-0.0 -0.573 111.8 25.4 -74.1 150.7 30.0 -11.4 11.2
66 66 L S S+ 0 0 97 49,-0.5 2,-0.3 -2,-0.2 49,-0.2 0.929 88.7 148.1 45.6 100.9 27.7 -14.0 9.8
67 67 W E - H 0 114C 6 47,-1.8 47,-3.7 -4,-0.1 2,-0.4 -0.948 27.4-174.1-157.0 138.5 24.9 -13.7 12.3
68 68 S E + H 0 113C 35 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.997 29.7 111.5-138.0 136.8 21.2 -14.2 12.1
69 69 G E -FH 39 112C 3 43,-1.9 43,-1.8 -2,-0.4 2,-0.3 -0.951 48.6 -97.2-175.7-169.5 18.7 -13.5 14.8
70 70 R E -FH 38 111C 83 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.918 15.5-154.1-137.2 161.9 15.9 -11.3 15.9
71 71 F E +FH 37 110C 1 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.954 18.8 163.6-132.5 148.1 15.2 -8.3 18.1
72 72 W E -F 36 0C 4 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.933 29.2-122.6-154.3 173.2 12.0 -7.2 19.9
73 73 G E -F 35 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 16.9-148.0-129.0 137.3 10.9 -4.9 22.6
74 74 R E -F 34 0C 2 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.3 -0.736 16.8-162.7 -99.4 149.0 9.0 -5.8 25.8
75 75 H E +M 89 0D 52 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.902 60.4 27.6-131.8 160.5 6.5 -3.5 27.4
76 76 G E S+ 0 0D 34 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.938 79.2 168.1 61.0 49.0 4.8 -3.2 30.7
77 77 b E +M 87 0D 13 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.720 8.6 156.5 -99.0 145.5 7.7 -4.8 32.5
78 78 T E -M 86 0D 95 8,-2.6 8,-2.8 -2,-0.3 2,-0.4 -0.973 46.6-106.0-156.2 154.0 8.2 -4.8 36.3
79 79 F E -M 85 0D 154 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.728 46.1-135.9 -79.6 137.3 10.0 -7.0 38.7
80 80 D > - 0 0 61 4,-3.4 3,-1.3 -2,-0.4 -1,-0.1 -0.129 29.1 -87.7 -85.5-172.9 7.3 -9.0 40.5
81 81 R T 3 S+ 0 0 220 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.850 128.8 58.8 -62.1 -36.2 6.9 -9.7 44.2
82 82 S T 3 S- 0 0 63 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.658 120.6-111.2 -68.7 -15.8 9.1 -12.7 43.7
83 83 G S < S+ 0 0 30 -3,-1.3 2,-0.5 1,-0.4 -2,-0.2 0.671 77.1 132.6 92.0 16.6 11.8 -10.4 42.4
84 84 R - 0 0 126 11,-0.1 -4,-3.4 12,-0.0 2,-0.4 -0.885 60.1-121.5-107.5 135.8 11.5 -11.8 39.0
85 85 G E +M 79 0D 12 9,-2.4 2,-0.3 -2,-0.5 -6,-0.3 -0.609 38.5 173.6 -76.1 127.6 11.2 -9.5 36.0
86 86 H E -M 78 0D 106 -8,-2.8 -8,-2.6 -2,-0.4 2,-0.4 -0.959 14.3-156.2-134.9 150.2 8.0 -10.1 34.1
87 87 b E -M 77 0D 6 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.963 21.3-137.1-132.3 146.0 6.5 -8.2 31.1
88 88 A E S+ 0 0D 57 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.855 93.8 34.6 -65.8 -38.8 3.0 -7.9 29.8
89 89 T E S-M 75 0D 7 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.958 125.4 -1.8-126.1 143.2 4.1 -8.3 26.3
90 90 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.718 76.0-175.4 63.3 29.3 6.9 -10.3 24.6
91 91 D - 0 0 24 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.338 17.9-168.5 -64.7 131.9 8.2 -11.7 27.9
92 92 c - 0 0 19 1,-0.5 2,-0.2 11,-0.2 -1,-0.1 0.652 55.3 -80.6 -82.9 -26.9 11.3 -13.9 27.6
93 93 G S S- 0 0 33 -8,-0.2 -1,-0.5 2,-0.1 11,-0.0 -0.765 74.5 -32.0 132.0-180.0 11.2 -15.4 31.1
94 94 G S S+ 0 0 33 -2,-0.2 -9,-2.4 -3,-0.1 2,-0.1 0.526 106.0 59.4 -54.7 -36.2 12.3 -14.1 34.6
95 95 S S S- 0 0 48 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.1 -0.477 80.9-116.1-100.2 174.6 15.3 -11.8 34.2
96 96 L S S+ 0 0 90 -2,-0.1 2,-0.3 -46,-0.1 -45,-0.1 0.928 106.0 70.0 -64.2 -45.4 16.0 -8.6 32.3
97 97 S S S- 0 0 51 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.563 78.5-149.6 -73.9 135.3 18.4 -10.5 30.2
98 98 c > - 0 0 9 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.735 19.6-151.7 -75.6 -27.3 16.6 -13.0 28.0
99 99 N T 3 S- 0 0 115 1,-0.3 3,-0.1 -62,-0.0 -61,-0.1 0.826 70.6 -41.0 61.1 36.7 19.6 -15.4 28.2
100 100 G T 3 S+ 0 0 32 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.642 109.4 124.8 90.7 12.6 19.0 -17.0 24.8
101 101 A < - 0 0 36 -3,-0.6 -1,-0.4 -64,-0.2 -64,-0.1 -0.827 52.9-133.2-108.5 148.2 15.3 -17.2 25.1
102 102 G - 0 0 31 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.413 31.1 -87.6 -91.8 173.4 12.9 -15.7 22.6
103 103 G - 0 0 25 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.451 31.9-120.0 -80.8 151.5 9.8 -13.7 23.2
104 104 E - 0 0 148 -13,-1.5 -14,-0.7 -2,-0.1 -13,-0.2 -0.826 60.1 -88.2 -87.8 122.0 6.4 -15.1 23.9
105 105 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.213 96.7 75.8 -72.4 168.0 4.3 -13.7 21.1
106 106 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.388 72.4 136.0 -75.1 148.0 2.7 -11.7 20.0
107 107 A - 0 0 3 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.956 55.5-117.7-158.2 141.4 5.6 -9.4 19.4
108 108 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.584 41.7-157.9 -73.5 142.1 6.8 -7.2 16.6
109 109 L E - I 0 124C 14 15,-2.0 15,-3.3 19,-0.2 2,-0.5 -0.950 22.4-156.6-130.2 145.8 10.1 -8.4 15.4
110 110 A E -HI 71 123C 0 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.983 21.0-167.3-111.1 129.9 13.1 -7.1 13.6
111 111 E E +HI 70 122C 54 11,-2.7 11,-2.0 -2,-0.5 2,-0.4 -0.973 7.3 179.8-122.5 135.3 15.1 -9.8 11.9
112 112 I E -HI 69 121C 1 -43,-1.8 -43,-1.9 -2,-0.4 2,-0.6 -0.997 16.9-163.6-135.2 138.2 18.5 -9.3 10.5
113 113 T E -HI 68 120C 38 7,-2.9 7,-1.9 -2,-0.4 2,-0.7 -0.981 14.6-153.5-117.4 115.3 20.9 -11.6 8.8
114 114 L E -H 67 0C 4 -47,-3.7 -47,-1.8 -2,-0.6 -48,-0.2 -0.805 18.7-158.4 -86.7 117.0 24.4 -10.2 8.8
115 115 G - 0 0 15 -2,-0.7 -49,-0.5 2,-0.3 4,-0.2 -0.344 34.0-115.1 -86.4 173.8 26.0 -11.7 5.8
116 116 P S S- 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.658 112.6 -1.0 -72.9 -16.4 29.5 -12.1 5.4
117 117 E S S+ 0 0 107 1,-0.2 113,-1.5 -114,-0.1 2,-0.7 0.325 132.7 27.1-132.3-100.0 28.6 -9.6 2.5
118 118 L E S- J 0 229C 86 111,-0.2 111,-0.3 -4,-0.1 -1,-0.2 -0.724 71.5-154.6 -85.7 115.3 25.1 -8.4 1.7
119 119 D E - J 0 228C 4 109,-3.0 109,-2.0 -2,-0.7 2,-0.3 -0.438 5.0-158.3 -83.1 157.3 23.0 -8.4 4.8
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121 121 Y E +I 112 0C 1 105,-1.5 2,-0.3 -2,-0.3 -9,-0.2 -0.925 9.7 173.5-155.5 174.2 16.7 -7.6 7.3
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123 123 V E -I 110 0C 0 90,-0.4 92,-2.5 -2,-0.3 2,-0.4 -0.922 44.3-158.1 -99.6 135.5 10.4 -5.8 10.4
124 124 S E -Ik 109 215C 8 -15,-3.3 -15,-2.0 -2,-0.4 3,-0.2 -0.982 31.5-178.0-132.7 130.2 8.0 -8.7 10.6
125 125 L > + 0 0 1 90,-3.0 3,-2.3 -2,-0.4 91,-0.1 0.129 60.5 107.5 -88.8 -0.1 4.4 -9.0 11.8
126 126 V T 3 S+ 0 0 43 1,-0.3 53,-0.3 89,-0.3 52,-0.2 0.907 86.0 42.0 -54.2 -42.6 4.4 -12.8 11.3
127 127 D T 3 S- 0 0 44 1,-0.4 -20,-1.1 -20,-0.3 -1,-0.3 0.207 125.1-105.7 -80.4 1.9 4.4 -13.2 15.1
128 128 G < - 0 0 0 -3,-2.3 -1,-0.4 -22,-0.2 2,-0.3 -0.576 41.3 -75.5 101.3-166.0 1.9 -10.4 15.6
129 129 Y B +N 174 0E 4 45,-2.6 45,-2.7 -2,-0.2 3,-0.1 -0.971 44.2 151.2-139.8 148.2 2.5 -6.9 16.8
130 130 N S S+ 0 0 2 1,-0.5 2,-0.3 -2,-0.3 24,-0.1 0.411 75.4 16.7-139.2 -44.5 3.2 -5.2 20.2
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132 132 A + 0 0 4 -2,-0.3 106,-2.2 18,-0.2 2,-0.3 -0.545 47.9 176.6 -72.0 141.7 6.0 -0.1 16.3
133 133 M E -CD 149 237A 0 16,-1.3 16,-3.0 104,-0.2 2,-0.3 -0.988 19.0-169.1-147.8 154.5 9.5 -0.7 15.1
134 134 S E -CD 148 236A 9 102,-1.9 102,-2.2 -2,-0.3 2,-0.4 -0.970 5.7-160.0-139.8 153.3 11.8 0.2 12.3
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136 136 M E - D 0 234A 71 98,-2.3 98,-2.2 -2,-0.4 2,-0.2 -0.998 27.6-126.4-142.8 139.0 17.5 0.9 9.1
137 137 P E - D 0 233A 13 0, 0.0 2,-0.5 0, 0.0 96,-0.3 -0.542 16.5-147.6 -79.1 148.5 21.0 0.4 8.0
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142 142 G S S- 0 0 57 -2,-0.3 86,-0.1 86,-0.2 83,-0.1 -0.842 107.9 -35.0 122.5-161.5 23.6 -1.2 -1.8
143 143 Q + 0 0 123 -2,-0.3 -1,-0.2 81,-0.2 85,-0.2 0.970 67.1 174.5 -63.3 -52.7 19.9 -0.4 -1.6
144 144 d + 0 0 30 83,-3.0 2,-0.3 -3,-0.2 82,-0.2 0.876 12.5 165.4 49.8 50.2 20.0 -0.2 2.2
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148 148 G E -C 134 0A 0 -2,-0.4 65,-0.4 65,-0.3 2,-0.3 -0.998 40.9-162.2-158.5 151.8 9.3 -0.2 9.3
149 149 e E +C 133 0A 2 -16,-3.0 -16,-1.3 -2,-0.3 89,-0.2 -0.825 27.6 164.1-129.3 88.4 6.0 -0.7 11.0
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154 154 N G >4 S+ 0 0 14 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.847 88.9 57.9 -55.8 -34.5 -3.0 -2.2 18.6
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160 160 G G 34 S+ 0 0 49 1,-0.3 -1,-0.3 14,-0.0 -3,-0.0 0.848 114.7 43.5 -61.0 -36.0 -10.0 -12.2 18.3
161 161 L G <4 S+ 0 0 1 -3,-1.1 14,-2.9 13,-0.1 -1,-0.3 0.637 92.6 110.9 -77.6 -23.3 -6.5 -10.9 17.8
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163 163 V E -O 173 0E 38 10,-1.9 9,-2.0 -9,-0.0 10,-1.2 -0.993 20.7-160.3-118.2 130.4 -4.3 -9.2 23.9
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177 177 A H >>S+ 0 0 6 1,-0.2 4,-3.1 2,-0.2 5,-1.3 0.874 119.9 55.4 -62.3 -38.5 -4.0 -15.0 12.4
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179 179 S H 45S+ 0 0 54 -53,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.945 123.2 35.2 -64.4 -49.4 -0.9 -17.3 16.1
180 180 A H <5S+ 0 0 36 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.956 137.1 16.5 -70.0 -54.7 -4.5 -16.9 17.0
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182 182 N << + 0 0 117 -5,-1.3 -4,-0.2 -4,-0.5 -3,-0.1 0.550 33.7 153.7 65.6 22.0 -3.3 -21.5 13.4
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184 184 P H 3>>S+ 0 0 46 0, 0.0 4,-2.2 0, 0.0 5,-1.1 0.777 112.9 62.7 -62.7 -28.5 -2.8 -23.6 7.4
185 185 Q H 345S+ 0 0 58 1,-0.2 -7,-0.1 2,-0.2 -2,-0.0 0.846 112.7 36.6 -65.0 -37.2 -4.0 -20.7 5.2
186 186 Y H <45S+ 0 0 42 -3,-0.9 32,-0.4 -9,-0.1 -8,-0.3 0.898 123.4 40.9 -76.7 -46.1 -2.7 -18.3 7.8
187 187 g H <5S- 0 0 25 -4,-2.4 -2,-0.2 -9,-0.1 -1,-0.1 0.644 101.8-131.1 -77.1 -19.1 0.4 -20.2 8.8
188 188 h T <5 + 0 0 5 -4,-2.2 2,-0.2 -5,-0.3 -3,-0.2 0.945 67.3 116.8 60.7 50.7 1.1 -21.2 5.2
189 189 T > < + 0 0 75 -5,-1.1 3,-1.7 -6,-0.1 -1,-0.2 -0.665 53.3 28.9-128.0-176.9 1.7 -24.8 6.1
190 190 G G > S- 0 0 61 1,-0.3 3,-1.3 2,-0.2 4,-0.0 -0.389 137.8 -12.2 67.5-136.3 -0.2 -27.9 5.1
191 191 L G 3 S+ 0 0 155 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.796 140.1 63.4 -64.2 -30.4 -1.8 -27.6 1.7
192 192 F G < + 0 0 55 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.167 69.2 119.9 -74.0 1.1 -0.9 -23.9 2.1
193 193 G < + 0 0 22 -3,-1.3 -1,-0.2 4,-0.1 -3,-0.1 0.579 61.0 58.2 -54.7 -25.5 2.8 -24.7 2.2
194 194 N S > S- 0 0 99 -3,-0.4 4,-1.0 -5,-0.1 25,-0.1 -0.715 86.6-112.9-111.8 167.1 3.9 -22.6 -0.9
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202 202 A H > S+ 0 0 65 -2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.902 125.1 48.8 -60.9 -40.6 -8.1 -10.5 5.4
203 203 Y H >> S+ 0 0 70 1,-0.2 4,-1.1 2,-0.2 3,-0.9 0.920 109.4 48.5 -67.1 -44.7 -6.1 -10.7 8.6
204 204 S H 3> S+ 0 0 8 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.864 105.8 63.1 -63.7 -29.5 -2.7 -10.3 7.1
205 205 K H 3X S+ 0 0 127 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.809 93.2 60.7 -63.0 -34.1 -4.2 -7.3 5.2
206 206 I H < + 0 0 1 -4,-3.1 3,-1.8 -5,-0.1 -1,-0.3 -0.663 60.1 167.1-137.3 83.7 2.7 -1.2 7.8
212 212 P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.728 78.6 66.9 -61.9 -27.3 3.3 -1.9 4.1
213 213 K T 3 S+ 0 0 93 -65,-0.4 -90,-0.4 -3,-0.1 -65,-0.3 0.415 98.5 62.2 -72.2 -11.4 7.1 -1.6 4.9
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215 215 Y B -k 124 0C 32 -92,-2.5 -90,-3.0 -2,-0.2 -89,-0.3 -0.747 30.4-170.3 -87.8 124.4 6.2 -8.4 6.3
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219 219 Y T 3 S+ 0 0 72 -21,-0.1 -1,-0.3 -20,-0.1 -21,-0.1 0.431 78.7 136.3 -81.2 -12.4 4.7 -15.7 2.4
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228 228 d E -J 119 0C 2 -109,-2.0 -109,-3.0 -2,-0.3 2,-0.3 -0.947 23.1-134.1-160.6 141.4 22.7 -3.7 2.4
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230 230 K S S+ 0 0 99 -113,-1.5 -90,-0.3 -2,-0.3 2,-0.3 0.769 100.9 34.5 57.2 51.0 29.2 -4.2 4.7
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232 232 N E - D 0 138A 29 -94,-0.6 -94,-1.8 -2,-0.3 2,-0.3 0.049 30.9-148.3 -81.2 167.6 25.8 -1.3 10.9
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234 234 I E -bD 24 136A 34 -98,-2.2 -98,-2.3 -2,-0.3 2,-0.5 -0.999 11.2-163.0-129.7 130.4 19.7 1.2 14.0
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236 236 T E -bD 26 134A 13 -102,-2.2 -102,-1.9 -2,-0.5 2,-0.4 -0.926 14.5-147.2-123.4 140.6 13.9 2.3 16.7
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238 238 a S S- 0 0 42 -106,-2.2 -1,-0.3 -2,-0.4 -105,-0.1 0.955 108.7-137.4 50.8 58.2 7.9 4.1 17.8
239 239 P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.307 4.7 -96.7 -54.5 160.0 10.0 5.3 14.9
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242 242 R 0 0 236 -2,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.421 360.0 360.0 -61.7 134.6 8.8 11.6 7.4
243 243 H 0 0 213 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.522 360.0 360.0-103.8 360.0 10.6 14.7 8.5