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) .
13630.2 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 .
61 25.1 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 .
1 0.4 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 .
13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.6 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 2 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 .
5 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 .
0 2 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 0 242 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.9 39.3 -5.0 -21.9
2 2 A - 0 0 93 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.449 360.0-113.8 -75.3 150.8 40.0 -7.2 -19.0
3 3 S - 0 0 118 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.452 36.1-104.5 -78.2 159.3 37.1 -8.7 -17.2
4 4 R - 0 0 197 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.621 30.4-126.9 -87.1 148.3 36.4 -7.5 -13.7
5 5 N - 0 0 119 -2,-0.3 2,-0.1 1,-0.2 3,-0.1 -0.397 43.4 -77.4 -83.7 167.0 37.3 -9.7 -10.8
6 6 L - 0 0 104 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.447 63.2 -97.4 -65.5 140.9 34.8 -10.5 -8.1
7 7 F - 0 0 123 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.394 39.4-139.7 -68.6 131.7 34.5 -7.5 -5.9
8 8 N - 0 0 100 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.571 14.5-123.7 -90.4 154.7 36.7 -7.8 -2.8
9 9 F S S- 0 0 130 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.963 87.3 -18.6 -60.8 -50.4 35.5 -6.7 0.6
10 10 A - 0 0 60 -3,-0.0 -1,-0.3 3,-0.0 2,-0.2 -0.996 53.4-162.4-157.3 156.6 38.5 -4.5 0.9
11 11 L - 0 0 152 -2,-0.3 2,-0.7 -3,-0.1 0, 0.0 -0.546 67.6 -46.3-121.1-172.8 41.9 -3.8 -0.4
12 12 L S S+ 0 0 159 -2,-0.2 2,-0.3 3,-0.0 -1,-0.0 -0.505 89.2 142.8 -62.4 112.5 44.6 -1.8 1.3
13 13 L - 0 0 126 -2,-0.7 2,-0.2 -3,-0.0 -3,-0.0 -0.965 63.0 -87.7-147.1 157.9 42.4 1.1 2.2
14 14 L - 0 0 144 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.517 50.4-133.9 -66.1 138.8 42.2 3.4 5.1
15 15 I + 0 0 137 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.854 39.5 156.7-107.1 115.4 40.0 1.7 7.5
16 16 S + 0 0 118 -2,-0.7 2,-0.3 3,-0.0 3,-0.1 -0.855 28.0 121.0-130.5 98.0 37.2 3.6 9.0
17 17 R - 0 0 126 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.962 57.2-139.5-157.7 140.2 34.4 1.4 10.1
18 18 A S S- 0 0 94 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.957 76.0 -64.8 -64.3 -45.4 32.8 0.6 13.4
19 19 S S S- 0 0 47 1,-0.4 3,-0.2 -3,-0.1 -1,-0.1 -0.761 78.3 -29.6-169.7-149.6 32.6 -3.0 12.6
20 20 A S S- 0 0 30 1,-0.3 -1,-0.4 -2,-0.2 -2,-0.1 0.149 107.3 -22.6 -73.1-164.9 31.1 -5.5 10.2
21 21 S E S-A 63 0A 10 42,-0.6 42,-2.6 41,-0.1 2,-0.5 -0.189 75.5-139.0 -51.1 131.7 27.7 -4.8 8.7
22 22 T E -A 62 0A 33 40,-0.2 211,-2.5 -3,-0.2 2,-0.6 -0.815 13.0-160.5-102.2 132.0 26.0 -2.3 11.0
23 23 V E -Ab 61 233A 0 38,-3.4 38,-2.3 -2,-0.5 2,-0.5 -0.953 9.1-164.2-110.7 121.4 22.4 -2.7 11.8
24 24 V E -Ab 60 234A 42 209,-2.3 211,-3.3 -2,-0.6 2,-0.4 -0.901 3.9-154.7-109.2 133.9 20.8 0.5 13.1
25 25 F E -Ab 59 235A 0 34,-3.6 34,-1.8 -2,-0.5 2,-0.4 -0.860 10.0-171.4-105.4 136.8 17.5 0.3 14.9
26 26 F E -Ab 58 236A 54 209,-2.6 211,-2.5 -2,-0.4 2,-0.9 -0.997 14.8-148.3-131.9 132.3 15.3 3.4 14.9
27 27 N E + b 0 237A 0 30,-2.6 29,-2.9 -2,-0.4 30,-0.2 -0.831 24.3 165.6-104.4 99.2 12.1 3.8 17.0
28 28 K + 0 0 101 209,-1.9 210,-0.2 -2,-0.9 -1,-0.2 0.586 46.6 108.7 -77.9 -18.1 9.7 6.0 15.1
29 29 a S S- 0 0 5 208,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.193 78.3-123.3 -67.0 158.0 6.9 4.9 17.4
30 30 R S S+ 0 0 201 25,-0.1 25,-0.2 2,-0.1 -1,-0.1 0.736 94.0 50.4 -68.4 -27.8 5.3 7.2 20.0
31 31 Y S S- 0 0 133 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.655 99.4 -83.4-114.9 166.6 6.1 4.7 22.7
32 32 P - 0 0 58 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.411 40.2-164.5 -68.4 145.3 9.2 2.8 23.8
33 33 V B -E 53 0B 1 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.949 12.0-147.7-128.8 148.0 10.0 -0.4 22.0
34 34 W E -F 74 0C 38 40,-2.5 40,-2.4 -2,-0.3 18,-0.2 -0.880 21.1-152.4-118.9 102.4 12.5 -3.1 23.2
35 35 P E -F 73 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 7.7-160.8 -71.5 157.3 14.1 -4.7 20.2
36 36 G E -FG 72 50C 0 36,-2.5 36,-1.6 14,-0.2 2,-0.3 -0.939 1.4-160.4-132.8 155.6 15.4 -8.2 20.2
37 37 I E -F 71 0C 0 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.993 5.5-174.0-136.0 146.0 17.8 -10.0 17.9
38 38 Q E -F 70 0C 33 32,-2.1 32,-2.1 -2,-0.3 2,-0.3 -0.975 14.6-146.4-141.5 126.2 18.4 -13.6 17.3
39 39 P E -F 69 0C 16 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.707 20.8-162.3 -85.8 149.3 21.1 -15.3 15.2
40 40 I > + 0 0 70 28,-3.6 3,-1.4 -2,-0.3 28,-0.4 -0.454 61.7 64.3-120.9-174.7 20.1 -18.4 13.5
41 41 A T 3 S- 0 0 72 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.751 121.1 -78.8 67.6 23.1 22.1 -21.3 11.9
42 42 A T 3 S+ 0 0 109 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.801 94.5 143.0 57.5 30.0 23.3 -22.1 15.3
43 43 Q < - 0 0 58 -3,-1.4 -1,-0.2 25,-0.2 24,-0.0 -0.517 57.9 -72.2 -99.2 172.8 25.8 -19.3 15.1
44 44 N - 0 0 115 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.1 -0.250 51.9-105.9 -68.1 148.7 26.9 -17.0 17.8
45 45 I - 0 0 66 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.339 36.2-103.9 -71.0 148.2 24.6 -14.3 19.2
46 46 L - 0 0 7 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.192 38.2-101.1 -64.9 165.0 25.1 -10.7 18.3
47 47 A S S+ 0 0 93 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.884 114.5 45.9 -59.9 -39.4 26.6 -8.5 21.0
48 48 G + 0 0 14 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.943 57.2 172.6-115.8 116.4 23.2 -7.1 21.8
49 49 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.639 75.1 -6.0 -80.7 -32.2 20.3 -9.6 22.2
50 50 G B +G 36 0C 6 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.945 67.3 165.1-165.6 149.8 17.9 -7.1 23.4
51 51 F - 0 0 27 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.954 36.6 -93.2-160.5 175.0 17.8 -3.4 24.4
52 52 K - 0 0 117 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.833 28.1-170.5-101.0 136.3 15.5 -0.5 25.2
53 53 L B -E 33 0B 0 -20,-2.5 -20,-2.4 -2,-0.4 3,-0.1 -0.927 12.8-150.8-126.0 109.9 14.7 2.0 22.5
54 54 P > - 0 0 59 0, 0.0 3,-2.5 0, 0.0 -27,-0.3 -0.249 45.9 -69.3 -70.6 164.0 13.0 5.1 23.7
55 55 A T 3 S+ 0 0 36 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.350 124.1 6.2 -59.2 135.4 10.7 6.8 21.3
56 56 N T 3 S+ 0 0 112 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.559 103.9 128.5 68.6 15.3 12.7 8.4 18.5
57 57 K < - 0 0 93 -3,-2.5 -30,-2.6 -30,-0.2 2,-0.3 -0.571 42.3-156.3 -97.3 161.9 15.9 6.8 19.8
58 58 A E +A 26 0A 47 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.972 10.9 179.9-136.6 150.0 18.3 4.8 17.7
59 59 Y E -A 25 0A 114 -34,-1.8 -34,-3.6 -2,-0.3 2,-0.3 -0.981 13.7-143.9-144.9 155.9 20.9 2.1 18.5
60 60 T E -A 24 0A 72 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.897 11.9-176.7-126.5 151.0 23.3 0.0 16.5
61 61 L E -A 23 0A 27 -38,-2.3 -38,-3.4 -2,-0.3 2,-0.3 -0.978 22.9-127.8-139.2 151.3 24.6 -3.5 16.6
62 62 Q E -A 22 0A 91 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.762 20.2-160.4-102.1 146.3 27.2 -5.2 14.4
63 63 L E -A 21 0A 0 -42,-2.6 -42,-0.6 -2,-0.3 4,-0.1 -0.934 19.3-106.7-128.0 153.9 26.6 -8.4 12.6
64 64 P - 0 0 32 0, 0.0 50,-0.1 0, 0.0 -1,-0.1 -0.095 34.0 -95.4 -74.0 169.3 29.1 -10.9 11.1
65 65 P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.343 116.1 26.9 -69.3 -16.2 30.1 -11.8 7.6
66 66 L S S+ 0 0 102 50,-0.1 2,-0.3 2,-0.0 49,-0.2 -0.841 88.2 154.6-136.0 120.5 27.8 -14.7 7.0
67 67 W E - H 0 114C 2 47,-1.9 47,-3.5 -2,-0.3 2,-0.4 -0.987 24.5-176.8-151.3 138.1 24.8 -14.2 9.2
68 68 S E + H 0 113C 37 -28,-0.4 -28,-3.6 -2,-0.3 2,-0.3 -0.998 32.3 114.8-134.4 133.8 21.2 -15.2 9.2
69 69 G E -FH 39 112C 4 43,-1.9 43,-1.7 -2,-0.4 2,-0.3 -0.953 47.7-101.3-174.6-169.4 18.8 -14.1 11.8
70 70 R E -FH 38 111C 39 -32,-2.1 -32,-2.1 -2,-0.3 2,-0.3 -0.927 15.8-158.7-139.4 154.4 15.7 -12.2 12.9
71 71 F E +FH 37 110C 0 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.976 18.5 160.5-133.2 145.8 14.8 -8.9 14.5
72 72 W E -F 36 0C 0 -36,-1.6 -36,-2.5 -2,-0.3 2,-0.4 -0.945 30.3-122.7-154.1 173.5 11.7 -7.9 16.3
73 73 G E -F 35 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.987 16.4-147.8-127.1 137.4 10.4 -5.3 18.8
74 74 R E -F 34 0C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.3 -0.739 16.5-162.7 -99.7 150.2 8.7 -6.0 22.1
75 75 H E +M 89 0D 55 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.895 60.4 26.7-131.2 159.8 6.1 -3.7 23.5
76 76 G E S+ 0 0D 39 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.948 81.1 164.7 60.4 51.9 4.4 -3.0 26.8
77 77 b E +M 87 0D 20 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.762 10.0 155.7-109.4 146.8 7.4 -4.2 28.7
78 78 T E -M 86 0D 83 8,-2.8 8,-2.7 -2,-0.3 2,-0.2 -0.980 46.9 -94.2-158.3 156.6 8.3 -3.7 32.3
79 79 F E -M 85 0D 124 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.583 37.5-130.5 -74.6 141.9 10.3 -5.3 35.0
80 80 D - 0 0 60 4,-2.2 -1,-0.1 -2,-0.2 5,-0.1 0.722 21.7-124.8 -67.6 -32.8 8.1 -7.6 37.0
81 81 G S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.051 114.9 75.7 100.8 -34.4 8.9 -6.5 40.6
82 82 S S S- 0 0 96 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.476 126.6-109.6 -77.6 -9.9 9.7 -10.1 40.9
83 83 G S S+ 0 0 57 1,-0.3 2,-0.5 12,-0.0 -4,-0.1 0.710 80.3 128.5 89.4 20.2 12.6 -8.7 39.0
84 84 R - 0 0 127 11,-0.1 -4,-2.2 12,-0.0 2,-0.5 -0.944 57.3-133.4-116.2 128.5 11.7 -10.3 35.7
85 85 G E +MN 79 94D 5 9,-1.9 9,-0.8 -2,-0.5 2,-0.3 -0.624 35.5 172.4 -75.3 123.6 11.5 -8.3 32.6
86 86 R E -M 78 0D 143 -8,-2.7 -8,-2.8 -2,-0.5 2,-0.3 -0.968 16.6-158.2-134.1 150.1 8.3 -9.2 30.8
87 87 b E -M 77 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.950 22.7-134.0-129.7 148.9 6.6 -7.7 27.8
88 88 A E S+ 0 0D 54 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.859 94.7 35.0 -65.8 -38.4 3.0 -7.9 26.6
89 89 T E S-M 75 0D 7 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.956 125.2 -1.7-125.3 143.3 4.1 -8.7 23.1
90 90 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.710 75.3-177.8 63.4 28.9 7.0 -10.7 21.6
91 91 D - 0 0 32 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.344 20.1-164.5 -64.7 131.7 8.5 -11.6 25.0
92 92 c - 0 0 15 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.718 53.5 -90.6 -82.8 -30.7 11.7 -13.6 24.8
93 93 G S S- 0 0 50 -8,-0.2 -7,-0.1 2,-0.2 2,-0.1 0.695 79.3 -10.7 116.4 94.0 11.6 -14.7 28.5
94 94 G B S+N 85 0D 20 -9,-0.8 -9,-1.9 -10,-0.0 2,-0.3 -0.168 105.6 43.5 101.5 -33.7 13.1 -13.1 31.7
95 95 S S S- 0 0 59 2,-0.3 -3,-0.2 -11,-0.2 -2,-0.2 -0.850 77.4-108.0-142.1 173.5 15.5 -10.2 30.8
96 96 L S S+ 0 0 51 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.947 109.4 64.5 -64.3 -48.0 16.1 -7.2 28.6
97 97 T S S- 0 0 55 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.601 77.5-151.2 -77.9 133.8 18.6 -9.2 26.8
98 98 c > - 0 0 8 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.732 19.3-153.0 -75.2 -26.2 17.0 -12.1 25.0
99 99 N T 3 S- 0 0 117 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.836 70.9 -39.1 57.7 40.2 20.2 -14.1 25.3
100 100 G T 3 S+ 0 0 45 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.649 109.0 123.4 90.6 13.5 19.6 -16.2 22.2
101 101 A < - 0 0 36 -3,-0.6 -1,-0.3 -64,-0.2 2,-0.1 -0.829 53.3-132.5-109.5 149.7 15.9 -16.8 22.7
102 102 G - 0 0 24 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.433 31.4 -86.8 -92.7 173.5 13.3 -15.9 20.1
103 103 G - 0 0 14 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.438 32.1-120.8 -79.7 151.0 10.1 -14.0 20.6
104 104 S - 0 0 75 -13,-1.5 -14,-0.7 -2,-0.1 -13,-0.2 -0.836 60.1 -87.6 -89.6 121.7 6.9 -15.6 21.6
105 105 P S S+ 0 0 65 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.183 96.8 75.2 -71.2 166.5 4.6 -14.8 18.7
106 106 P S S+ 0 0 13 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.393 72.4 135.8 -75.8 147.7 2.8 -13.1 17.4
107 107 A - 0 0 2 20,-1.1 20,-0.3 -2,-0.1 2,-0.2 -0.959 56.0-116.4-158.1 141.8 5.4 -10.6 16.4
108 108 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.573 41.9-155.2 -73.1 142.4 6.4 -8.7 13.2
109 109 L E - I 0 124C 4 15,-2.0 15,-3.2 19,-0.2 2,-0.5 -0.946 21.7-157.9-128.7 144.0 9.8 -9.9 12.1
110 110 A E -HI 71 123C 0 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.985 21.2-167.4-112.3 129.3 12.6 -8.5 10.1
111 111 E E +HI 70 122C 66 11,-2.8 11,-2.0 -2,-0.5 2,-0.4 -0.969 8.4 176.9-121.8 132.6 14.7 -11.2 8.7
112 112 I E -HI 69 121C 1 -43,-1.7 -43,-1.9 -2,-0.4 2,-0.5 -0.999 16.5-165.6-136.9 137.7 18.1 -10.7 7.1
113 113 T E -HI 68 120C 27 7,-3.0 7,-2.0 -2,-0.4 2,-0.9 -0.985 13.9-152.3-117.4 118.5 20.6 -13.0 5.7
114 114 L E -H 67 0C 16 -47,-3.5 -47,-1.9 -2,-0.5 5,-0.1 -0.825 13.3-172.1 -89.6 110.3 24.0 -11.4 5.2
115 115 G - 0 0 26 -2,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.963 33.8-128.4 -66.2 -44.2 25.3 -13.4 2.4
116 116 Q S S+ 0 0 122 1,-0.4 2,-0.2 -3,-0.1 113,-0.1 0.598 107.0 37.4 77.5 29.8 28.8 -12.1 2.3
117 117 E S S- 0 0 112 111,-0.2 113,-0.9 0, 0.0 2,-0.7 -0.604 131.4 -0.0-170.0-127.5 27.6 -11.8 -1.3
118 118 L E S- J 0 229C 99 -2,-0.2 111,-0.2 111,-0.2 2,-0.1 -0.737 74.9-151.8 -81.3 117.1 24.0 -10.9 -2.2
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121 121 Y E +I 112 0C 2 105,-1.5 2,-0.3 -2,-0.3 -9,-0.2 -0.924 8.8 172.1-154.7 172.5 16.0 -9.6 3.7
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123 123 V E -I 110 0C 0 90,-0.4 92,-2.5 -2,-0.3 2,-0.4 -0.926 44.3-158.5 -99.5 134.6 9.7 -7.9 6.8
124 124 S E -Ik 109 215C 3 -15,-3.2 -15,-2.0 -2,-0.5 3,-0.2 -0.981 31.8-177.9-132.4 130.2 7.6 -11.0 7.5
125 125 L > + 0 0 1 90,-3.0 3,-2.3 -2,-0.4 91,-0.1 0.124 59.9 108.4 -89.0 0.3 4.0 -11.4 8.9
126 126 V T 3 S+ 0 0 45 1,-0.3 53,-0.3 89,-0.2 52,-0.2 0.910 85.9 41.3 -53.7 -44.2 4.3 -15.2 8.9
127 127 D T 3 S- 0 0 53 1,-0.3 -20,-1.1 -20,-0.3 -1,-0.3 0.195 125.0-106.0 -80.3 3.4 4.5 -15.1 12.7
128 128 G < - 0 0 0 -3,-2.3 -1,-0.3 -22,-0.2 2,-0.3 -0.575 41.3 -74.4 101.4-164.8 1.8 -12.5 12.9
129 129 Y B +O 174 0E 5 45,-2.6 45,-2.6 -2,-0.2 3,-0.1 -0.972 44.3 150.6-140.3 148.2 2.1 -8.8 13.7
130 130 N S S+ 0 0 3 1,-0.5 2,-0.3 -2,-0.3 24,-0.1 0.404 75.7 17.8-139.3 -44.1 2.7 -6.6 16.7
131 131 L S S- 0 0 15 -58,-0.1 -1,-0.5 22,-0.1 2,-0.2 -0.958 79.0-107.3-133.2 149.7 4.5 -3.4 15.5
132 132 A + 0 0 4 -2,-0.3 106,-2.4 18,-0.2 2,-0.3 -0.551 47.7 176.4 -73.3 142.8 4.9 -1.9 12.1
133 133 M E -CD 149 237A 0 16,-1.4 16,-3.0 104,-0.2 2,-0.3 -0.990 19.3-169.0-149.2 154.0 8.5 -2.3 10.8
134 134 S E -CD 148 236A 9 102,-1.9 102,-2.2 -2,-0.3 2,-0.4 -0.970 6.3-158.7-139.8 153.2 10.6 -1.6 7.8
135 135 I E +CD 147 235A 0 12,-2.6 12,-2.2 -2,-0.3 100,-0.2 -0.998 15.2 174.7-132.6 132.6 14.1 -2.7 6.8
136 136 M E - D 0 234A 62 98,-2.2 98,-2.3 -2,-0.4 2,-0.2 -1.000 26.1-130.3-139.6 136.6 16.2 -0.8 4.3
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142 142 G S S- 0 0 55 -2,-0.4 86,-0.1 86,-0.2 83,-0.1 -0.847 108.6 -30.9 123.7-160.7 22.2 -4.1 -6.4
143 143 Q + 0 0 115 -2,-0.3 -1,-0.2 84,-0.3 85,-0.2 0.960 65.6 176.2 -62.6 -51.9 18.4 -3.6 -6.1
144 144 d + 0 0 31 83,-2.8 2,-0.3 -3,-0.2 82,-0.2 0.883 14.4 166.4 50.5 47.9 18.6 -2.7 -2.4
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147 147 A E +C 135 0A 6 -12,-2.2 -12,-2.6 -2,-0.1 2,-0.3 -0.940 27.8 168.2-112.4 140.6 10.7 -4.1 2.6
148 148 G E -C 134 0A 6 -2,-0.4 65,-0.5 65,-0.4 2,-0.4 -0.998 41.2-161.9-158.6 151.9 8.1 -2.7 5.0
149 149 e E +C 133 0A 3 -16,-3.0 -16,-1.4 -2,-0.3 89,-0.2 -0.832 27.3 164.4-129.5 88.9 4.9 -3.2 6.9
150 150 V + 0 0 50 -2,-0.4 90,-0.3 -18,-0.2 93,-0.2 0.740 42.0 97.2 -75.3 -31.5 3.9 0.4 7.7
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153 153 L H >> + 0 0 2 -2,-1.3 4,-1.1 1,-0.3 3,-0.9 0.771 69.2 75.2 -61.7 -30.5 -2.5 -4.2 11.5
154 154 N H >4 S+ 0 0 19 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.854 89.9 56.5 -56.0 -36.1 -3.8 -4.4 15.0
155 155 R H <4 S+ 0 0 175 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.888 113.1 41.9 -61.2 -40.4 -6.7 -2.0 14.1
156 156 M H << S+ 0 0 73 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.516 86.5 119.6 -78.2 -19.8 -7.7 -4.3 11.3
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159 159 V G >4 S+ 0 0 105 1,-0.3 3,-0.6 2,-0.2 -2,-0.1 0.813 117.6 54.1 -55.3 -45.7 -11.3 -11.5 16.7
160 160 G G 34 S+ 0 0 49 1,-0.3 -1,-0.3 14,-0.0 15,-0.0 0.847 114.9 43.1 -60.6 -36.2 -9.9 -15.0 16.3
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166 166 R S S+ 0 0 252 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.952 113.9 34.3 -59.9 -44.2 -5.8 -8.1 30.1
167 167 N S S+ 0 0 122 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.721 112.3 46.6 -99.4 156.0 -6.8 -4.5 30.5
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179 179 S H 45S+ 0 0 54 -53,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.945 123.2 34.8 -64.5 -49.7 -0.4 -19.5 14.5
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182 182 N << + 0 0 117 -5,-1.2 -4,-0.2 -4,-0.7 -3,-0.1 0.483 34.8 155.3 68.3 17.2 -2.5 -24.3 12.6
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184 184 P H 3>>S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 5,-1.2 0.787 111.7 62.6 -64.4 -27.0 -1.9 -27.0 6.9
185 185 Q H 345S+ 0 0 98 2,-0.2 -7,-0.1 1,-0.2 -2,-0.0 0.832 112.2 37.0 -65.9 -36.8 -3.4 -24.7 4.4
186 186 Y H <45S+ 0 0 52 -3,-0.7 32,-0.4 -9,-0.1 -8,-0.3 0.891 123.0 41.5 -76.7 -45.8 -2.3 -21.8 6.5
187 187 g H <5S- 0 0 28 -4,-2.4 -2,-0.2 -9,-0.1 -1,-0.1 0.637 101.7-131.7 -76.6 -19.4 1.1 -23.2 7.6
188 188 h T <5 + 0 0 7 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.951 56.4 143.5 59.4 51.8 1.8 -24.6 4.2
189 189 T > < - 0 0 84 -5,-1.2 3,-1.6 1,-0.2 -1,-0.2 -0.726 51.0 -25.7-112.5 167.2 2.7 -28.0 5.6
190 190 G T 3 S+ 0 0 53 1,-0.4 -1,-0.2 2,-0.3 -3,-0.1 -0.203 135.8 21.6 -55.3 142.0 1.9 -31.3 3.9
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192 192 F S < S+ 0 0 48 -3,-1.6 -2,-0.3 1,-0.2 5,-0.0 0.166 82.0 120.5 -69.7 3.9 -0.1 -28.1 1.6
193 193 G + 0 0 28 4,-0.1 -1,-0.2 3,-0.0 -3,-0.2 0.588 59.5 62.6 -54.6 -25.2 3.8 -28.2 1.6
194 194 N S > S- 0 0 65 -3,-0.5 4,-1.6 -5,-0.1 25,-0.1 -0.701 86.5-114.6-108.1 165.8 4.4 -26.7 -1.8
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202 202 S H > S+ 0 0 85 -2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.897 125.1 50.3 -61.5 -39.2 -8.4 -14.8 3.2
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204 204 S H 3> S+ 0 0 9 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.866 105.8 62.1 -64.0 -30.8 -3.0 -14.0 4.6
205 205 K H 3X S+ 0 0 128 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.801 93.0 62.6 -64.3 -30.9 -4.8 -11.4 2.5
206 206 I H < + 0 0 2 -4,-3.0 3,-1.6 -5,-0.1 -1,-0.3 -0.689 59.6 166.7-137.5 86.3 1.5 -4.4 3.9
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228 228 d E -J 119 0C 3 -109,-1.8 -109,-1.8 -2,-0.3 3,-0.3 -0.873 28.2-118.6-170.3 148.6 21.6 -6.3 -2.2
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236 236 T E -bD 26 134A 4 -102,-2.2 -102,-1.9 -2,-0.5 2,-0.4 -0.923 14.1-147.0-122.9 140.5 12.6 1.2 11.8
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