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 .
239 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 49.8 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 .
60 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.3 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 .
0 0.0 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 .
17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.1 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+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 .
2 1 2 2 3 2 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 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 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 0 167 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.6 41.3 -3.7 -8.2
2 2 S + 0 0 119 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.996 360.0 5.0 -60.5 -69.1 42.0 -4.9 -11.7
3 3 D S S- 0 0 98 1,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.317 105.8 -83.0 -96.2-173.6 44.2 -7.6 -10.4
4 4 L + 0 0 134 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.856 61.3 155.5 -98.4 118.4 44.6 -8.3 -6.8
5 5 R - 0 0 138 -2,-0.7 2,-0.8 2,-0.0 0, 0.0 -0.953 45.1-110.5-134.2 156.6 47.1 -6.1 -5.3
6 6 I + 0 0 154 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.788 61.4 121.8 -98.8 114.1 47.5 -5.1 -1.7
7 7 L S S- 0 0 128 -2,-0.8 2,-0.2 1,-0.0 -2,-0.0 -0.719 78.9 -35.6-143.0-170.0 46.7 -1.5 -1.1
8 8 F S S- 0 0 140 -2,-0.2 2,-0.4 1,-0.0 -1,-0.0 -0.444 80.4-171.6 -56.5 120.5 44.2 0.3 1.1
9 9 I - 0 0 81 -2,-0.2 2,-0.5 -3,-0.0 8,-0.1 -0.941 30.1-158.0-130.0 143.9 41.4 -2.2 0.7
10 10 F - 0 0 116 -2,-0.4 5,-0.0 1,-0.2 3,-0.0 -0.981 5.3-166.7-116.2 118.6 37.8 -2.4 1.7
11 11 F S S+ 0 0 183 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.960 77.7 28.1 -67.5 -49.0 36.5 -5.9 1.9
12 12 L S S- 0 0 109 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.776 84.0-118.3-115.3 155.0 32.9 -5.0 2.0
13 13 C S S+ 0 0 99 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.937 110.3 56.8 -58.2 -44.6 31.3 -1.9 0.5
14 14 F S S+ 0 0 145 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.746 82.0 129.8 -91.4 101.6 30.2 -0.9 3.9
15 15 I > - 0 0 56 -2,-1.1 3,-1.2 1,-0.1 5,-0.4 -0.981 67.4-125.7-147.5 157.3 33.4 -0.7 5.9
16 16 S G > S+ 0 0 116 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 0.854 116.5 61.3 -67.1 -32.8 35.3 1.7 8.1
17 17 S G 3 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.506 77.8 94.1 -70.5 -2.2 38.1 1.3 5.7
18 18 I G < S- 0 0 47 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.897 78.9-152.4 -58.2 -36.3 35.7 2.7 3.2
19 19 H < + 0 0 139 -3,-1.6 -1,-0.1 -4,-0.2 -2,-0.1 0.835 42.0 151.2 63.4 28.9 37.2 6.0 4.0
20 20 A - 0 0 14 -5,-0.4 -1,-0.2 -4,-0.2 2,-0.1 -0.399 62.3 -65.6 -83.0 171.3 33.9 7.3 3.0
21 21 A E -A 55 0A 4 34,-1.3 34,-2.4 -2,-0.1 2,-0.5 -0.366 54.2-149.5 -64.9 136.4 32.8 10.5 4.6
22 22 T E -A 54 0A 45 32,-0.2 192,-2.5 189,-0.2 2,-0.5 -0.895 13.6-173.7-109.2 131.0 32.4 10.1 8.3
23 23 F E -Ab 53 214A 3 30,-2.7 30,-2.9 -2,-0.5 2,-0.5 -0.986 4.0-166.0-123.5 122.9 29.9 12.2 10.2
24 24 Q E -Ab 52 215A 57 190,-2.1 192,-2.9 -2,-0.5 2,-0.5 -0.928 3.0-162.0-110.7 132.2 29.7 12.0 13.9
25 25 I E -Ab 51 216A 2 26,-3.4 26,-2.2 -2,-0.5 2,-0.4 -0.951 11.9-176.2-114.2 123.7 26.7 13.4 15.7
26 26 T E -Ab 50 217A 9 190,-2.9 192,-2.8 -2,-0.5 2,-0.7 -0.964 19.4-146.7-128.2 139.9 27.0 14.1 19.4
27 27 N E + b 0 218A 0 22,-2.4 21,-3.2 -2,-0.4 22,-0.3 -0.888 24.3 164.3-108.8 104.2 24.5 15.4 21.9
28 28 Q + 0 0 86 190,-2.1 191,-0.2 -2,-0.7 -1,-0.2 0.618 46.0 110.0 -81.3 -24.1 26.0 17.6 24.6
29 29 a S S- 0 0 3 189,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.185 73.3-132.7 -60.8 149.4 22.7 18.9 25.6
30 30 S S S+ 0 0 97 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.840 92.0 70.3 -68.2 -32.9 21.3 17.9 29.0
31 31 Y S S- 0 0 92 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.539 99.3 -97.2 -88.6 150.5 18.0 17.2 27.2
32 32 T - 0 0 41 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.401 36.5-164.9 -67.9 140.3 17.5 14.3 24.8
33 33 V E -E 45 0B 0 12,-2.4 12,-2.2 -4,-0.1 2,-1.0 -0.998 14.7-143.5-127.2 131.5 17.9 15.1 21.1
34 34 W E -EF 44 67B 31 33,-2.8 33,-1.1 -2,-0.4 10,-0.2 -0.832 25.6-144.3 -96.3 105.0 16.7 12.8 18.5
35 35 A E -EF 43 66B 0 8,-1.9 8,-1.8 -2,-1.0 2,-0.3 -0.333 16.8-168.7 -70.0 148.9 19.3 13.1 15.8
36 36 A E -EF 42 65B 0 29,-2.6 29,-2.3 6,-0.2 2,-0.3 -0.991 5.5-179.2-137.6 144.4 18.1 12.9 12.2
37 37 A E > -EF 41 64B 2 4,-2.8 4,-3.0 -2,-0.3 27,-0.2 -0.995 24.4-127.8-148.4 141.2 20.2 12.7 9.0
38 38 S E 4 S+ F 0 63B 25 25,-3.0 25,-2.2 -2,-0.3 2,-0.1 -0.956 107.7 21.7-125.7 110.5 19.6 12.5 5.3
39 39 P T 4 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.667 126.0 47.6 -83.7 171.7 21.0 10.2 4.5
40 40 G T 4 S- 0 0 42 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.234 86.6-126.4 135.2 -45.4 21.4 8.1 7.7
41 41 G E < -E 37 0B 2 -4,-3.0 -4,-2.8 50,-0.2 50,-0.3 -0.915 40.9 -66.9 112.8-130.4 18.1 7.9 9.4
42 42 G E -E 36 0B 8 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.975 36.7-173.4-165.8 155.7 17.6 8.9 13.0
43 43 R E -E 35 0B 132 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.992 31.5-110.9-155.1 146.2 18.6 7.9 16.5
44 44 R E -E 34 0B 139 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.640 32.5-165.7 -78.4 131.7 17.7 8.9 20.0
45 45 L E -E 33 0B 0 -12,-2.2 -12,-2.4 -2,-0.4 3,-0.1 -0.922 2.2-165.5-123.3 108.0 20.7 10.6 21.6
46 46 D > - 0 0 73 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.3 -0.317 54.3 -59.0 -77.8 173.4 20.6 11.1 25.4
47 47 R T 3 S+ 0 0 186 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.319 129.6 15.4 -60.1 131.3 23.1 13.4 26.8
48 48 G T 3 S+ 0 0 55 -21,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.295 96.8 128.6 92.4 -6.6 26.6 12.3 26.0
49 49 Q < - 0 0 79 -3,-2.5 -22,-2.4 -22,-0.3 -1,-0.3 -0.506 38.1-165.2 -86.0 152.1 25.5 9.9 23.3
50 50 S E -A 26 0A 49 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.904 11.3-158.4-133.2 159.8 26.9 9.9 19.8
51 51 W E -A 25 0A 11 -26,-2.2 -26,-3.4 -2,-0.3 2,-0.5 -0.990 8.4-161.1-139.4 128.5 26.0 8.4 16.5
52 52 T E +A 24 0A 79 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.952 12.8 179.1-119.1 128.8 28.6 7.9 13.7
53 53 L E -A 23 0A 33 -30,-2.9 -30,-2.7 -2,-0.5 2,-0.6 -0.868 25.6-134.2-125.8 157.4 27.5 7.4 10.1
54 54 N E -A 22 0A 37 -2,-0.3 -32,-0.2 -32,-0.2 -33,-0.1 -0.945 22.9-165.2-112.9 113.6 29.3 6.9 6.9
55 55 V E -A 21 0A 3 -34,-2.4 -34,-1.3 -2,-0.6 3,-0.1 -0.809 23.5-114.8-101.9 136.8 27.9 9.1 4.1
56 56 P > - 0 0 74 0, 0.0 3,-1.3 0, 0.0 50,-0.2 -0.333 33.1-100.9 -70.2 150.2 28.8 8.3 0.6
57 57 A T 3 S+ 0 0 69 1,-0.2 3,-0.1 48,-0.0 50,-0.1 -0.377 106.6 33.7 -67.8 147.5 31.0 10.6 -1.5
58 58 G T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.409 80.8 153.1 91.0 0.5 29.1 12.8 -3.9
59 59 T < - 0 0 23 -3,-1.3 47,-3.1 46,-0.1 -1,-0.3 -0.399 21.5-172.1 -68.6 136.2 26.1 13.0 -1.6
60 60 K + 0 0 118 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.808 60.8 33.5-122.8 166.8 24.1 16.2 -2.1
61 61 M S S+ 0 0 148 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.787 80.2 171.3 58.7 29.5 21.2 17.7 -0.3
62 62 A E + G 0 104B 3 42,-2.0 42,-1.7 -3,-0.2 2,-0.3 -0.437 6.4 176.9 -71.6 143.1 22.7 16.3 2.8
63 63 R E -FG 38 103B 48 -25,-2.2 -25,-3.0 40,-0.2 2,-0.4 -0.977 15.9-177.2-151.9 134.7 21.1 17.4 6.1
64 64 I E +FG 37 102B 2 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.995 20.3 152.1-129.0 136.6 21.7 16.7 9.7
65 65 W E -F 36 0B 0 -29,-2.3 -29,-2.6 -2,-0.4 2,-0.3 -0.950 36.3-114.6-154.1 174.0 19.5 18.1 12.5
66 66 G E -F 35 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.878 18.8-153.1-116.4 150.2 18.2 17.5 16.0
67 67 R E -F 34 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.956 12.2-161.9-122.2 142.0 14.6 17.0 17.1
68 68 T E +K 82 0C 12 14,-0.6 14,-1.7 -2,-0.4 13,-1.1 -0.882 62.0 24.9-126.7 159.2 13.3 17.8 20.5
69 69 N E S+ 0 0C 113 -37,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.944 80.6 163.3 58.1 52.7 10.3 16.9 22.6
70 70 b E -K 80 0C 16 10,-0.3 2,-0.4 -3,-0.2 10,-0.2 -0.680 26.6-168.1-102.0 155.5 9.8 13.6 20.7
71 71 H E +K 79 0C 155 8,-2.2 8,-1.8 -2,-0.3 2,-0.4 -0.978 12.9 176.4-137.5 125.4 7.7 10.7 21.8
72 72 F E -K 78 0C 31 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.993 19.6-136.8-134.2 141.1 8.0 7.4 19.9
73 73 D - 0 0 55 4,-2.6 -2,-0.0 -2,-0.4 0, 0.0 -0.164 46.2 -79.9 -83.3-173.1 6.4 4.1 20.5
74 74 A S S+ 0 0 114 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.831 120.5 57.9 -58.4 -37.6 8.1 0.7 20.3
75 75 S S S- 0 0 56 2,-0.1 13,-0.0 1,-0.1 -3,-0.0 0.147 114.8 -88.4 -74.2-163.2 7.8 0.8 16.6
76 76 G S S+ 0 0 34 -4,-0.1 13,-1.5 13,-0.1 -2,-0.1 0.669 92.2 103.6 -78.3 -22.7 9.4 3.7 14.7
77 77 R B +L 88 0D 166 11,-0.2 -4,-2.6 -5,-0.1 2,-0.3 -0.232 34.5 94.6 -78.4 156.3 6.4 6.0 14.9
78 78 G E -K 72 0C 32 9,-1.8 2,-0.3 -6,-0.3 -6,-0.2 -0.968 58.4 -91.4 163.7-155.5 5.6 9.0 17.0
79 79 R E -K 71 0C 169 -8,-1.8 -8,-2.2 -2,-0.3 2,-0.4 -0.987 21.4-148.8-150.5 155.7 5.9 12.8 16.8
80 80 b E -K 70 0C 2 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.971 19.3-133.8-132.6 145.9 8.4 15.5 17.7
81 81 D E S+ 0 0C 37 -12,-1.1 2,-0.4 -13,-1.1 -12,-0.2 0.893 94.7 21.4 -63.1 -41.6 7.9 19.1 18.8
82 82 T E S+K 68 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.980 127.1 9.3-132.3 144.8 10.6 20.3 16.5
83 83 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.8 175.9 73.7 16.9 12.2 18.8 13.4
84 84 D - 0 0 19 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.275 18.8-154.2 -62.3 135.8 9.7 16.0 13.1
85 85 c > - 0 0 5 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.740 66.1 -50.3-114.7 82.0 10.2 14.0 9.9
86 86 G T 3 S- 0 0 77 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.705 98.4 -70.1 69.8 15.8 7.0 12.4 8.9
87 87 G T 3 S+ 0 0 21 1,-0.3 -9,-1.8 -10,-0.1 2,-0.3 0.766 103.9 118.7 76.7 24.3 6.3 11.0 12.3
88 88 V B < -L 77 0D 31 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.910 62.6-141.5-128.8 151.0 9.1 8.4 12.2
89 89 L S S+ 0 0 35 -13,-1.5 2,-1.2 -2,-0.3 -1,-0.1 0.924 98.3 55.0 -71.4 -46.6 12.2 7.8 14.2
90 90 N S S- 0 0 90 -49,-0.1 -1,-0.2 -54,-0.1 -48,-0.1 -0.732 97.8-132.4 -95.4 98.2 14.4 6.9 11.2
91 91 c - 0 0 7 -2,-1.2 -51,-0.2 -50,-0.3 -50,-0.2 -0.186 30.2-179.8 -64.2 127.5 13.9 9.9 9.0
92 92 Q S S+ 0 0 181 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.540 72.2 3.3 -85.0 -27.6 13.1 9.3 5.3
93 93 G S S- 0 0 27 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.863 95.8 -46.4-151.9-174.2 13.1 13.1 4.6
94 94 W - 0 0 173 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.174 57.0-120.8 -63.3 151.2 13.5 16.6 5.8
95 95 G - 0 0 0 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.408 24.5 -93.7 -95.4 171.8 11.9 17.7 9.1
96 96 S - 0 0 56 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.2 -0.613 61.0 -74.5 -84.4 141.9 9.4 20.3 10.1
97 97 P S S+ 0 0 44 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.348 99.1 65.2 -71.0 159.7 10.7 23.7 11.2
98 98 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.420 73.4 130.7 -83.4 141.4 11.9 25.0 13.4
99 99 N - 0 0 0 22,-1.5 22,-0.3 60,-0.1 2,-0.2 -0.921 53.9-127.2-156.1 129.5 15.2 23.1 13.1
100 100 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.553 39.0-147.2 -71.6 135.7 18.8 24.2 13.1
101 101 L E - H 0 118B 0 17,-2.0 17,-2.2 21,-0.2 2,-0.6 -0.887 25.4-161.8-121.6 138.7 20.4 22.6 10.0
102 102 A E -GH 64 117B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.968 29.0-174.2-104.4 119.9 23.8 21.2 9.1
103 103 E E +GH 63 116B 50 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.917 7.3 169.0-120.9 141.2 23.7 21.1 5.3
104 104 Y E -GH 62 115B 8 -42,-1.7 -42,-2.0 -2,-0.4 2,-0.4 -0.999 25.7-164.5-153.2 153.6 26.3 19.6 3.0
105 105 A E - H 0 114B 17 9,-2.6 9,-2.7 -2,-0.3 3,-0.4 -0.996 30.2-140.2-129.7 128.6 27.1 18.6 -0.5
106 106 L E - 0 0B 2 -47,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.714 65.0 -7.6-105.8 145.4 30.2 16.4 -0.9
107 107 N E S+ 0 0B 49 -2,-0.3 4,-0.3 1,-0.1 6,-0.2 0.875 81.7 161.8 42.8 57.1 32.9 16.5 -3.6
108 108 Q E > - H 0 112B 59 4,-3.1 4,-3.1 -3,-0.4 -1,-0.1 -0.546 53.0 -0.0 -93.6 163.0 31.2 19.0 -5.8
109 109 F T 4 S- 0 0 180 1,-0.2 2,-1.8 -2,-0.2 4,-0.0 -0.277 142.2 -3.3 60.0-140.7 33.1 20.9 -8.5
110 110 G T 4 S- 0 0 75 1,-0.2 -1,-0.2 100,-0.0 100,-0.2 -0.569 128.5 -63.0 -87.6 77.9 36.7 19.8 -8.4
111 111 N T 4 S+ 0 0 96 -2,-1.8 99,-2.1 -4,-0.3 2,-0.4 0.905 94.2 144.4 47.1 58.4 36.3 17.5 -5.5
112 112 K E < -HI 108 209B 79 -4,-3.1 -4,-3.1 97,-0.2 2,-0.3 -0.987 43.5-137.9-127.1 134.5 35.3 20.2 -3.0
113 113 D E - I 0 208B 0 95,-2.7 95,-1.6 -2,-0.4 2,-0.4 -0.702 15.2-161.1 -87.0 142.9 32.9 19.8 -0.1
114 114 F E +HI 105 207B 59 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.3 -0.990 20.4 160.1-123.1 131.7 30.4 22.7 0.5
115 115 F E +HI 104 206B 0 91,-2.5 91,-2.4 -2,-0.4 2,-0.3 -0.970 8.9 165.3-149.6 161.8 28.7 22.9 3.8
116 116 D E -H 103 0B 16 -13,-2.3 -13,-3.0 -2,-0.3 2,-0.4 -0.981 36.5-111.5-164.6 168.2 26.9 25.3 6.0
117 117 I E -H 102 0B 0 76,-0.5 78,-2.5 87,-0.3 2,-0.4 -0.951 38.8-157.1-106.0 132.5 24.6 25.9 9.0
118 118 S E +Hj 101 195B 2 -17,-2.2 -17,-2.0 -2,-0.4 3,-0.1 -0.975 29.9 176.9-127.9 128.3 21.2 27.1 8.0
119 119 L > + 0 0 0 76,-2.8 3,-2.5 -2,-0.4 77,-0.1 0.187 63.1 101.6 -90.2 -5.3 18.6 29.1 10.0
120 120 V T 3 S+ 0 0 27 1,-0.3 44,-0.3 75,-0.3 43,-0.3 0.874 87.6 43.4 -55.0 -40.5 16.3 29.4 6.9
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126 126 P - 0 0 26 0, 0.0 93,-2.0 0, 0.0 2,-0.3 -0.442 45.4-167.8 -68.1 147.0 22.5 25.3 19.2
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142 142 T + 0 0 22 -2,-0.3 82,-0.4 -16,-0.2 -1,-0.1 0.494 25.7 122.4 -93.0 -18.6 25.6 28.7 19.6
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145 145 I H > + 0 0 0 -2,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.854 67.9 57.2 -67.6 -40.0 18.2 32.2 19.7
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147 147 G H 4 S+ 0 0 62 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.889 119.8 40.4 -64.3 -43.0 15.5 33.0 24.4
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152 152 A T 4 S+ 0 0 42 1,-0.2 -1,-0.2 3,-0.0 8,-0.0 0.895 114.0 43.8 -62.8 -40.4 6.1 36.6 16.1
153 153 L T 4 S+ 0 0 0 -3,-0.3 7,-2.5 6,-0.1 -1,-0.2 0.656 86.1 116.4 -75.2 -24.8 8.7 34.0 15.3
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162 162 P H 3>>S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.7 0.755 114.6 66.2 -59.4 -26.9 10.0 34.4 8.9
163 163 g H 3>5S+ 0 0 28 8,-0.3 4,-1.7 -43,-0.3 9,-0.2 0.931 103.5 46.3 -62.0 -41.7 9.5 32.4 5.7
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169 169 P H 3> S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 7,-0.2 0.724 106.5 68.3 -65.4 -25.2 8.0 35.7 -1.0
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181 181 T > - 0 0 15 1,-0.1 4,-2.2 -10,-0.1 5,-0.1 -0.787 34.3-106.3-127.2 169.4 15.2 41.5 6.1
182 182 D H > S+ 0 0 126 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.925 123.1 47.4 -62.4 -42.2 14.8 42.8 9.6
183 183 Y H > S+ 0 0 74 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.882 111.4 49.0 -66.5 -40.2 13.7 39.4 10.7
184 184 S H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.869 105.4 61.4 -65.4 -32.3 16.5 37.7 8.9
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189 189 T H < S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.953 115.4 40.4 -60.8 -46.3 23.4 39.2 14.1
190 190 R H < S+ 0 0 45 -4,-1.4 -47,-0.3 1,-0.3 -2,-0.2 0.832 133.2 21.3 -70.7 -37.7 23.4 36.3 16.5
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192 192 P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.747 77.7 60.7 -65.5 -27.5 26.8 35.5 11.4
193 193 D T 3 S+ 0 0 36 -53,-0.3 -76,-0.5 2,-0.1 2,-0.3 0.410 94.8 77.7 -78.2 -9.4 28.2 32.2 10.1
194 194 A S < S- 0 0 1 -3,-1.5 2,-0.5 -7,-0.1 -76,-0.2 -0.745 91.5 -96.9-108.0 158.4 24.8 30.7 9.3
195 195 Y B +j 118 0B 40 -78,-2.5 -76,-2.8 -2,-0.3 -75,-0.3 -0.604 35.2 180.0 -71.9 120.0 22.4 31.3 6.5
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197 197 Y S > S- 0 0 13 -36,-0.1 3,-1.0 -35,-0.1 -1,-0.2 -0.924 89.0 -92.1-146.1 169.5 17.7 33.8 4.4
198 198 P T 3 S+ 0 0 54 0, 0.0 -26,-0.1 0, 0.0 -27,-0.0 0.787 122.7 41.8 -58.8 -35.8 17.8 31.8 1.2
199 199 Q T 3 S+ 0 0 83 -20,-0.1 -21,-0.0 -4,-0.0 -4,-0.0 0.588 76.6 149.4 -81.0 -21.2 20.1 34.2 -0.7
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201 201 D > + 0 0 124 3,-0.1 3,-0.6 2,-0.1 2,-0.5 0.671 44.6 96.0 -82.7 -33.7 25.9 35.5 0.6
202 202 P T 3 S- 0 0 65 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.625 109.6 -34.9 -79.7 124.6 27.9 36.6 3.6
203 203 T T 3 S+ 0 0 71 -2,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.788 105.4 118.9 46.9 30.9 30.1 34.1 5.4
204 204 S < + 0 0 3 -3,-0.6 2,-0.5 1,-0.1 -87,-0.3 0.804 56.5 56.8 -92.9 -35.7 27.4 31.5 4.7
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208 208 d E -I 113 0B 1 -95,-1.6 -95,-2.7 -2,-0.3 -72,-0.1 -0.919 47.1 -76.2-143.2 167.0 36.7 21.7 2.8
209 209 P E > -I 112 0B 60 0, 0.0 3,-1.3 0, 0.0 -97,-0.2 -0.370 63.2 -90.7 -66.7 148.8 38.6 19.3 0.7
210 210 G T 3 S+ 0 0 21 -99,-2.1 -104,-0.1 1,-0.2 -98,-0.1 -0.353 113.8 32.6 -63.3 140.7 36.5 16.6 -0.8
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232 232 M - 0 0 110 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.326 26.3-155.2 -75.8 158.7 22.6 47.4 24.3
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239 239 E 0 0 261 -2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.273 360.0 360.0 -45.7 360.0 34.4 35.5 30.3