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 .
915 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34528.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
506 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
41 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
153 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.2 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 .
72 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
37 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
119 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 1.3 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 7 0 0 2 0 1 1 0 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
6 4 0 2 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 PARALLEL BRIDGES PER LADDER .
8 11 3 8 3 4 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 .
2 5 0 0 1 2 1 0 1 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 G > 0 0 50 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 44.2 36.1 12.7 -14.8
2 2 A T 4 + 0 0 43 1,-0.2 36,-0.1 2,-0.2 0, 0.0 -0.217 360.0 68.9 -66.2 163.0 37.3 13.7 -11.4
3 3 G T 4 S- 0 0 44 33,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.394 127.4 -85.6 96.7 6.1 40.8 12.9 -10.5
4 4 Q T 4 S+ 0 0 190 1,-0.2 2,-0.3 -3,-0.2 -2,-0.2 0.977 96.2 123.3 52.0 66.3 41.5 15.5 -13.1
5 5 V S < S- 0 0 54 -4,-2.3 -1,-0.2 2,-0.2 5,-0.0 -0.971 70.7-123.6-146.0 151.3 41.3 13.2 -16.1
6 6 S S S+ 0 0 94 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.914 95.3 67.3 -63.8 -37.4 39.0 13.4 -19.1
7 7 E S S- 0 0 19 -6,-0.1 -2,-0.2 1,-0.1 3,-0.1 -0.370 90.6-117.2 -87.0 162.2 37.8 10.0 -18.3
8 8 I S S+ 0 0 34 -7,-0.1 2,-0.3 1,-0.1 30,-0.2 0.780 95.2 2.1 -63.4 -37.7 35.7 8.7 -15.4
9 9 Q - 0 0 4 -8,-0.1 2,-0.5 28,-0.1 124,-0.1 -0.964 66.9-120.3-147.4 168.4 38.5 6.5 -14.2
10 10 I E -A 34 0A 30 24,-0.8 24,-0.7 -2,-0.3 23,-0.5 -0.965 40.9-134.4-108.9 126.5 42.0 5.5 -15.0
11 11 N E - 0 0A 2 -2,-0.5 22,-2.1 1,-0.1 23,-0.4 0.463 28.4 -76.5 -68.8-152.0 42.1 1.8 -15.7
12 12 G E -A 32 0A 1 122,-0.2 98,-2.7 20,-0.2 20,-0.2 -0.752 25.4-145.7-117.8 164.8 44.5 -0.7 -14.4
13 13 S E -A 31 0A 21 18,-2.4 18,-2.6 -2,-0.3 2,-0.4 -0.863 34.2-100.8-120.8 152.3 48.0 -1.9 -15.0
14 14 P E -A 30 0A 4 0, 0.0 16,-0.2 0, 0.0 3,-0.1 -0.633 24.7-165.9 -74.8 124.9 49.3 -5.4 -14.7
15 15 M E S- 0 0A 114 14,-2.9 2,-0.3 -2,-0.4 15,-0.1 0.968 71.7 -22.6 -72.2 -51.4 51.2 -6.0 -11.5
16 16 T E -A 29 0A 63 13,-0.5 72,-1.7 70,-0.1 13,-1.1 -0.943 66.5-137.5-156.6 163.6 52.7 -9.3 -12.6
17 17 K + 0 0 96 70,-0.5 71,-0.4 -2,-0.3 2,-0.3 -0.673 17.7 169.3-125.0 164.0 52.1 -12.0 -15.3
18 18 K - 0 0 84 69,-2.2 9,-1.8 9,-0.4 2,-0.4 -0.876 21.6-153.4-176.1 145.7 52.0 -15.7 -15.8
19 19 I B -B 26 0A 65 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.994 37.3-118.1-119.5 129.2 51.0 -18.4 -18.2
20 20 E - 0 0 46 5,-2.4 5,-0.4 -2,-0.4 -2,-0.0 -0.493 15.7-156.7 -75.0 135.7 50.3 -21.8 -16.6
21 21 V S S+ 0 0 138 -2,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.949 89.3 50.1 -70.6 -51.1 52.5 -24.6 -17.6
22 22 S S S+ 0 0 119 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.965 130.9 11.1 -58.3 -59.0 50.2 -27.5 -16.7
23 23 S S S- 0 0 84 2,-0.0 2,-1.5 28,-0.0 -1,-0.2 -0.922 92.5-111.2-114.5 143.2 47.3 -26.1 -18.4
24 24 K + 0 0 106 -2,-0.4 28,-0.5 -5,-0.1 2,-0.4 -0.625 58.4 157.9 -79.9 104.0 47.8 -23.2 -20.7
25 25 E - 0 0 37 -2,-1.5 -5,-2.4 -5,-0.4 2,-0.4 -0.920 35.8-137.3-123.6 148.3 46.1 -20.6 -18.7
26 26 H B -BC 19 50A 0 24,-3.5 24,-1.9 -2,-0.4 2,-0.2 -0.876 21.7-169.0-106.9 141.0 46.5 -16.9 -18.8
27 27 T - 0 0 0 -9,-1.8 -9,-0.4 60,-0.7 2,-0.3 -0.721 7.3-171.1-123.7 166.5 46.6 -15.1 -15.6
28 28 Y - 0 0 0 -2,-0.2 20,-1.9 60,-0.1 2,-0.5 -0.880 12.0-164.2-155.8 129.3 46.4 -11.4 -14.7
29 29 V E -AD 16 47A 8 -13,-1.1 -14,-2.9 -2,-0.3 -13,-0.5 -0.991 25.1-163.0-112.3 124.1 47.0 -9.5 -11.5
30 30 I E -AD 14 46A 2 16,-3.2 16,-1.8 -2,-0.5 2,-0.4 -0.855 10.7-166.3-113.7 140.4 45.5 -6.1 -12.0
31 31 G E -AD 13 45A 15 -18,-2.6 -18,-2.4 -2,-0.4 2,-0.2 -0.978 29.4-111.0-125.4 140.7 46.2 -3.0 -9.9
32 32 L E -A 12 0A 37 12,-2.1 -20,-0.2 -2,-0.4 3,-0.2 -0.490 20.0-151.1 -72.3 130.1 44.1 0.2 -10.1
33 33 E E S- 0 0A 55 -22,-2.1 2,-0.3 -23,-0.5 -1,-0.1 0.973 73.2 -16.7 -65.7 -56.7 46.1 3.1 -11.6
34 34 D E -A 10 0A 100 -24,-0.7 -24,-0.8 -23,-0.4 -1,-0.3 -0.987 69.8-115.9-155.7 140.8 44.4 5.9 -9.8
35 35 E - 0 0 135 -2,-0.3 2,-0.4 -3,-0.2 6,-0.1 -0.535 26.1-161.7 -83.0 145.0 41.2 6.1 -7.9
36 36 E - 0 0 7 4,-0.2 6,-0.1 -2,-0.2 -33,-0.1 -0.991 17.7-143.5-129.5 139.2 38.4 8.4 -9.1
37 37 E S > S+ 0 0 135 -2,-0.4 3,-1.5 2,-0.1 -1,-0.1 0.849 70.4 99.5 -67.0 -37.6 35.5 9.7 -7.1
38 38 N T 3 S+ 0 0 34 1,-0.2 -2,-0.2 -30,-0.2 428,-0.0 -0.188 89.3 7.7 -66.6 146.7 33.0 9.5 -9.9
39 39 K T 3 S- 0 0 54 427,-0.1 100,-0.5 98,-0.0 -1,-0.2 0.544 121.2 -75.7 64.4 15.6 30.6 6.6 -10.2
40 40 S S < S- 0 0 23 -3,-1.5 -4,-0.2 426,-0.1 2,-0.1 -0.351 81.8 -14.7 102.3-174.5 31.6 5.2 -6.8
41 41 V - 0 0 73 -2,-0.1 97,-2.1 96,-0.1 2,-0.3 -0.366 61.3-135.1 -68.6 136.5 34.5 3.2 -5.3
42 42 M B -J 137 0B 19 95,-0.2 2,-0.5 -6,-0.1 95,-0.3 -0.656 24.9-107.8 -89.9 148.0 36.8 1.6 -7.8
43 43 V - 0 0 14 93,-3.0 93,-0.2 -2,-0.3 3,-0.1 -0.673 26.4-150.7 -79.4 127.7 38.0 -1.9 -7.2
44 44 E S S+ 0 0 122 -2,-0.5 -12,-2.1 1,-0.2 2,-0.4 0.924 73.6 19.9 -66.3 -49.8 41.6 -1.8 -6.1
45 45 V E -D 31 0A 46 -14,-0.2 19,-0.5 -33,-0.0 2,-0.3 -0.965 65.6-168.3-130.0 141.3 42.8 -5.1 -7.4
46 46 R E -D 30 0A 14 -16,-1.8 -16,-3.2 -2,-0.4 2,-0.6 -0.919 15.3-144.6-125.3 152.7 41.4 -7.4 -10.0
47 47 G E -DE 29 62A 17 15,-2.6 15,-1.6 -2,-0.3 2,-0.5 -0.968 22.2-172.8-113.2 119.1 42.2 -10.9 -10.9
48 48 L E - E 0 61A 1 -20,-1.9 2,-0.4 -2,-0.6 13,-0.2 -0.939 3.1-177.7-115.1 130.0 41.9 -11.4 -14.6
49 49 E E - E 0 60A 8 11,-1.8 11,-2.0 -2,-0.5 2,-0.5 -0.957 13.5-163.6-127.4 144.4 42.2 -14.8 -16.2
50 50 M E +CE 26 59A 4 -24,-1.9 -24,-3.5 -2,-0.4 2,-0.3 -0.994 23.4 161.6-121.7 124.1 42.1 -15.9 -19.7
51 51 G E - E 0 58A 9 7,-2.0 7,-3.1 -2,-0.5 2,-0.5 -0.950 32.2-124.6-139.2 160.5 41.5 -19.5 -20.3
52 52 Y E - E 0 57A 37 -28,-0.5 5,-0.2 -2,-0.3 3,-0.1 -0.912 18.6-176.4-113.4 127.3 40.4 -21.6 -23.2
53 53 H - 0 0 57 3,-3.5 -1,-0.2 -2,-0.5 4,-0.2 0.904 66.1-106.1 -67.6 -44.8 37.5 -23.9 -23.2
54 54 N S S+ 0 0 55 2,-1.5 46,-0.3 -3,-0.2 -1,-0.1 -0.680 107.0 22.6 160.8 -90.4 38.8 -24.5 -26.7
55 55 L S S+ 0 0 43 -2,-0.1 186,-2.4 43,-0.1 2,-0.4 0.697 125.4 67.8 -67.7 -24.5 36.6 -22.8 -29.3
56 56 S E S- F 0 240A 2 184,-0.2 -3,-3.5 185,-0.1 -2,-1.5 -0.861 70.0-160.3-106.0 136.0 35.5 -20.7 -26.4
57 57 V E -EF 52 239A 0 182,-2.7 182,-2.5 -2,-0.4 2,-0.5 -0.915 11.0-154.5-109.7 137.6 37.8 -18.2 -24.7
58 58 V E -EF 51 238A 8 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.5 -0.953 10.5-171.7-120.5 132.7 36.9 -17.0 -21.3
59 59 E E +EF 50 237A 7 178,-3.3 178,-2.3 -2,-0.5 2,-0.4 -0.968 10.8 180.0-115.2 130.1 37.8 -13.8 -19.7
60 60 D E -EF 49 236A 14 -11,-2.0 -11,-1.8 -2,-0.5 2,-0.5 -0.936 8.5-179.6-137.6 118.7 37.0 -13.4 -16.0
61 61 V E +EF 48 235A 4 174,-3.5 174,-1.3 -2,-0.4 2,-0.3 -0.961 14.3 163.6-115.7 131.6 37.8 -10.4 -13.9
62 62 V E -E 47 0A 28 -15,-1.6 -15,-2.6 -2,-0.5 4,-0.1 -0.932 34.9-111.9-139.8 160.9 36.8 -10.4 -10.3
63 63 D - 0 0 37 2,-0.5 -17,-0.2 -2,-0.3 4,-0.1 -0.243 40.2-101.1 -81.9 176.9 37.7 -8.4 -7.2
64 64 N S S+ 0 0 123 -19,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.903 113.3 61.7 -65.5 -39.2 39.7 -9.9 -4.3
65 65 Y S S- 0 0 166 1,-0.1 -2,-0.5 0, 0.0 2,-0.1 -0.661 106.4-100.0 -89.7 141.9 36.4 -10.3 -2.6
66 66 K - 0 0 166 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.1 -0.384 46.1-163.2 -60.7 134.2 33.8 -12.5 -4.1
67 67 K - 0 0 41 -4,-0.1 167,-0.1 1,-0.1 -1,-0.0 -0.707 34.2 -65.5-118.1 171.6 31.3 -10.4 -5.9
68 68 A + 0 0 32 -2,-0.2 2,-0.3 165,-0.1 166,-0.2 -0.305 58.9 168.5 -62.0 134.8 27.8 -11.1 -7.2
69 69 K - 0 0 76 164,-0.1 3,-0.1 144,-0.1 164,-0.1 -0.977 47.6 -88.6-141.8 151.6 27.8 -13.6 -10.0
70 70 I - 0 0 31 -2,-0.3 433,-0.0 1,-0.1 436,-0.0 -0.434 62.4-102.9 -62.0 133.3 25.0 -15.5 -11.5
71 71 P > - 0 0 44 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 -0.177 12.6-128.8 -64.5 151.9 24.7 -18.5 -9.4
72 72 L T 4 S+ 0 0 101 1,-0.2 -2,-0.1 2,-0.2 7,-0.0 0.883 109.5 59.1 -64.0 -38.4 26.0 -21.9 -10.5
73 73 D T 4 S+ 0 0 145 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.949 109.6 41.5 -58.8 -48.6 22.7 -23.4 -9.7
74 74 V T 4 S+ 0 0 15 1,-0.3 2,-0.5 437,-0.0 -2,-0.2 0.967 135.8 14.0 -65.6 -49.4 20.9 -21.1 -12.1
75 75 I S < S- 0 0 16 -4,-2.7 -1,-0.3 2,-0.0 2,-0.2 -0.918 78.6-148.0-127.9 109.9 23.5 -21.4 -14.8
76 76 W + 0 0 150 -2,-0.5 2,-0.3 -3,-0.3 -3,-0.1 -0.522 33.9 152.3 -78.0 139.6 26.0 -24.2 -14.4
77 77 N - 0 0 80 -2,-0.2 2,-0.2 179,-0.0 -2,-0.0 -0.962 51.0 -69.2-156.8 169.9 29.4 -23.3 -15.8
78 78 D - 0 0 95 -2,-0.3 -25,-0.0 1,-0.1 0, 0.0 -0.475 43.6-138.4 -68.4 137.6 33.1 -24.0 -15.6
79 79 D - 0 0 113 -2,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.802 11.8-142.4 -72.1 -30.8 34.4 -22.5 -12.4
80 80 D - 0 0 47 2,-0.1 4,-0.1 -22,-0.0 -31,-0.0 0.984 44.6-100.5 51.6 78.2 37.7 -21.0 -13.5
81 81 H - 0 0 147 1,-0.1 3,-0.4 2,-0.1 2,-0.1 0.207 39.1-114.9 -35.8 141.9 39.4 -22.0 -10.3
82 82 M S S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 -0.357 88.8 21.8 -82.8 161.0 39.8 -19.3 -7.7
83 83 D S S+ 0 0 147 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.893 82.9 162.9 47.9 49.5 43.0 -17.8 -6.4
84 84 G - 0 0 16 -3,-0.4 -1,-0.1 -4,-0.1 -57,-0.0 -0.209 60.8 -89.9 -81.4-175.7 44.8 -18.9 -9.5
85 85 H + 0 0 83 2,-0.1 -58,-0.1 -3,-0.1 -1,-0.1 0.966 58.2 178.7 -61.5 -46.0 48.1 -17.3 -10.3
86 86 K + 0 0 49 1,-0.2 2,-0.3 -60,-0.1 -70,-0.1 0.929 16.6 149.9 41.8 71.2 46.2 -14.6 -12.2
87 87 D - 0 0 28 -69,-0.3 -69,-2.2 -59,-0.3 -60,-0.7 -0.993 28.5-156.5-131.1 134.6 49.1 -12.4 -13.3
88 88 F + 0 0 1 -72,-1.7 2,-0.2 -59,-0.4 -60,-0.1 -0.727 27.3 137.1-108.7 149.0 49.4 -10.2 -16.6
89 89 T S S- 0 0 40 -2,-0.2 2,-1.2 -73,-0.1 18,-0.1 -0.667 77.8 -50.5-156.8-151.9 52.4 -8.9 -18.6
90 90 L S S+ 0 0 112 15,-0.2 15,-0.2 -2,-0.2 -73,-0.0 -0.760 89.7 149.9 -93.9 87.8 53.0 -8.8 -22.4
91 91 N E -P 104 0C 13 -2,-1.2 13,-1.0 13,-0.8 2,-0.2 -0.963 40.1-146.6-132.1 132.6 52.1 -12.4 -22.7
92 92 P E -P 103 0C 82 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.639 8.2-161.5 -87.2 153.1 50.6 -14.4 -25.3
93 93 V E +P 102 0C 3 9,-1.4 9,-2.2 -2,-0.2 2,-0.3 -0.992 20.2 161.7-133.8 127.6 48.3 -17.3 -24.7
94 94 A - 0 0 41 -2,-0.4 7,-0.1 7,-0.2 5,-0.1 -0.989 25.2-159.1-147.1 154.5 47.6 -19.8 -27.5
95 95 Y - 0 0 89 5,-0.4 3,-0.2 3,-0.4 -2,-0.0 -0.980 24.5-133.2-128.1 137.6 46.3 -23.4 -27.9
96 96 P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.871 108.0 45.0 -63.8 -35.3 47.2 -25.3 -31.0
97 97 R S S+ 0 0 198 -3,-0.1 2,-0.3 2,-0.0 -43,-0.0 0.729 101.1 86.0 -74.4 -25.4 43.6 -26.4 -31.5
98 98 A - 0 0 11 -3,-0.2 -3,-0.4 1,-0.1 -43,-0.1 -0.623 59.6-159.3 -92.6 137.7 42.2 -23.0 -30.9
99 99 K S S+ 0 0 40 -2,-0.3 18,-3.4 -45,-0.1 2,-0.2 0.805 72.4 86.8 -72.4 -35.0 41.9 -20.3 -33.5
100 100 L E -R 116 0D 4 -46,-0.3 -5,-0.4 16,-0.2 2,-0.4 -0.506 58.3-168.5 -77.5 138.0 41.7 -17.5 -30.9
101 101 I E -R 115 0D 52 14,-2.5 14,-2.0 -2,-0.2 -7,-0.2 -0.981 7.3-154.6-121.1 131.8 44.9 -16.0 -29.6
102 102 L E -P 93 0C 1 -9,-2.2 -9,-1.4 -2,-0.4 2,-0.3 -0.916 9.7-172.9-114.4 112.9 44.9 -13.8 -26.6
103 103 P E -P 92 0C 22 0, 0.0 10,-1.9 0, 0.0 2,-0.5 -0.781 9.3-154.0 -94.1 153.8 47.5 -11.2 -26.2
104 104 F E -PQ 91 112C 0 -13,-1.0 -13,-0.8 -2,-0.3 2,-0.6 -0.988 9.6-145.4-126.8 125.9 47.8 -9.2 -23.0
105 105 L E - Q 0 111C 27 6,-3.3 6,-1.4 -2,-0.5 -15,-0.2 -0.862 6.2-154.0-105.6 129.7 49.4 -5.9 -23.2
106 106 Y + 0 0 128 -2,-0.6 -1,-0.1 4,-0.2 -16,-0.1 0.520 53.4 129.7 -63.2 -22.6 51.5 -4.7 -20.3
107 107 T S S- 0 0 55 1,-0.1 2,-0.3 2,-0.1 4,-0.0 0.190 73.3 -96.3 -43.4 157.2 50.8 -1.1 -21.2
108 108 L S S+ 0 0 108 1,-0.2 -95,-0.1 -95,-0.1 -1,-0.1 -0.635 124.3 36.5 -72.0 148.3 49.6 1.4 -18.7
109 109 N S S- 0 0 12 -2,-0.3 -96,-0.2 -97,-0.1 -1,-0.2 0.939 112.6-131.4 54.7 78.7 46.0 1.4 -19.3
110 110 Y - 0 0 7 -98,-2.7 2,-0.3 -4,-0.1 24,-0.3 -0.373 27.5-163.9 -70.6 149.5 46.4 -2.3 -19.9
111 111 E E -Q 105 0C 35 -6,-1.4 -6,-3.3 15,-0.1 2,-0.3 -0.878 10.1-166.1-130.6 160.0 44.8 -3.8 -23.0
112 112 A E -Q 104 0C 4 13,-0.9 2,-0.3 -2,-0.3 -8,-0.2 -0.992 6.5-172.7-145.1 148.0 44.0 -7.2 -24.2
113 113 H - 0 0 42 -10,-1.9 2,-0.4 -2,-0.3 12,-0.2 -0.976 14.1-152.6-141.4 155.5 43.0 -8.4 -27.6
114 114 M E + S 0 124D 2 10,-0.8 9,-3.6 -2,-0.3 10,-0.9 -0.998 22.9 172.9-127.0 128.0 41.8 -11.6 -29.2
115 115 T E -RS 101 122D 22 -14,-2.0 -14,-2.5 -2,-0.4 2,-0.4 -0.855 37.3-102.4-131.1 164.0 42.6 -12.3 -32.8
116 116 G E > -R 100 0D 4 5,-1.4 4,-2.6 -2,-0.3 -16,-0.2 -0.757 26.4-139.0 -88.0 134.6 42.1 -15.2 -35.1
117 117 A T 4 S+ 0 0 64 -18,-3.4 -1,-0.2 -2,-0.4 -17,-0.1 0.944 99.9 32.8 -62.7 -48.0 45.3 -17.1 -35.6
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