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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13836.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.4 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 .
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 .
2 0.8 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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 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+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 .
4 0 3 1 4 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 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 0 227 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -85.5 -17.5 42.1 7.3
2 2 A - 0 0 80 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.371 360.0-121.7 -64.9 141.5 -17.6 39.0 5.2
3 3 C - 0 0 110 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.500 38.5 -90.2 -78.8 155.2 -20.7 37.0 5.7
4 4 H - 0 0 104 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.417 50.1-107.2 -67.4 145.0 -20.2 33.5 6.9
5 5 F S S- 0 0 135 2,-0.1 -1,-0.1 -3,-0.1 11,-0.1 -0.357 80.9 -5.0 -71.5 151.3 -20.0 31.2 3.9
6 6 D S S- 0 0 72 -3,-0.1 2,-0.5 1,-0.1 9,-0.1 0.066 105.7 -59.6 58.0-177.8 -22.9 29.0 3.2
7 7 L - 0 0 149 8,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.888 50.6-122.4 -99.9 129.6 -25.8 28.9 5.6
8 8 L + 0 0 124 -2,-0.5 2,-0.3 -4,-0.1 4,-0.1 -0.607 48.6 173.7 -69.0 126.5 -24.9 27.9 9.1
9 9 T - 0 0 87 -2,-0.5 4,-0.3 2,-0.4 -1,-0.0 -0.851 47.6-110.3-133.9 168.3 -27.1 24.9 9.5
10 10 S S S+ 0 0 128 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.951 102.3 76.4 -62.4 -47.2 -27.8 22.2 12.0
11 11 L S S- 0 0 104 1,-0.1 -2,-0.4 -3,-0.1 2,-0.4 -0.445 103.3-107.9 -65.8 135.1 -26.3 19.6 9.6
12 12 F + 0 0 151 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.500 44.9 179.5 -70.5 123.0 -22.6 20.1 9.9
13 13 L - 0 0 78 -2,-0.4 2,-0.4 -4,-0.3 -4,-0.1 -0.981 32.3-116.6-122.3 137.0 -21.5 21.6 6.7
14 14 I - 0 0 61 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.585 16.3-145.4 -75.2 129.4 -17.9 22.5 6.1
15 15 A S S+ 0 0 39 -2,-0.4 2,-0.5 2,-0.1 -1,-0.2 0.941 92.1 66.1 -61.1 -45.2 -17.6 26.2 5.7
16 16 I S S- 0 0 118 -3,-0.1 2,-0.7 -11,-0.1 -2,-0.1 -0.644 90.0-145.1 -74.5 125.7 -14.8 25.6 3.3
17 17 F + 0 0 124 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.1 -0.847 28.2 165.0-102.6 124.0 -16.6 24.0 0.5
18 18 I - 0 0 81 -2,-0.7 2,-0.6 -4,-0.1 -4,-0.1 -0.929 48.7 -94.0-129.0 153.2 -14.7 21.4 -1.4
19 19 L - 0 0 154 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.570 47.0-175.9 -71.1 117.2 -16.0 18.9 -3.8
20 20 L - 0 0 39 -2,-0.6 2,-0.2 2,-0.2 4,-0.0 -0.937 37.1-100.9-112.7 137.6 -16.6 15.8 -1.6
21 21 G S S- 0 0 59 -2,-0.4 124,-0.0 2,-0.1 -2,-0.0 -0.386 84.5 -32.5 -62.0 124.6 -17.7 12.7 -3.4
22 22 G S S- 0 0 68 -2,-0.2 2,-1.1 1,-0.2 -2,-0.2 -0.089 111.4 -43.3 61.0-166.5 -21.4 12.4 -2.9
23 23 K S S+ 0 0 195 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.814 81.7 166.8 -97.2 97.5 -22.7 13.7 0.4
24 24 L - 0 0 71 -2,-1.1 2,-0.4 -4,-0.0 208,-0.1 -0.866 26.0-148.7-115.1 146.7 -20.1 12.3 2.7
25 25 C - 0 0 81 -2,-0.4 2,-0.2 -12,-0.0 -12,-0.0 -0.927 20.1-123.3-113.4 139.1 -19.6 13.3 6.3
26 26 E - 0 0 48 -2,-0.4 2,-0.3 45,-0.0 95,-0.1 -0.584 33.2-168.6 -76.8 141.6 -16.2 13.2 7.9
27 27 S - 0 0 57 -2,-0.2 2,-0.1 205,-0.2 205,-0.0 -0.941 29.7 -99.1-130.7 154.6 -16.1 11.0 10.9
28 28 A - 0 0 37 -2,-0.3 2,-0.4 1,-0.1 42,-0.1 -0.426 48.5-112.6 -66.1 147.1 -13.6 10.5 13.6
29 29 T - 0 0 0 41,-0.3 40,-2.5 40,-0.1 2,-0.6 -0.683 22.4-150.5 -88.5 135.5 -11.5 7.5 12.8
30 30 T E -A 68 0A 38 -2,-0.4 205,-2.3 38,-0.2 2,-0.6 -0.894 11.3-152.5-100.7 128.4 -11.9 4.5 15.1
31 31 F E -Ab 67 235A 6 36,-3.1 36,-1.9 -2,-0.6 2,-0.5 -0.895 6.6-163.2-103.6 128.2 -8.8 2.5 15.2
32 32 T E -Ab 66 236A 33 203,-2.7 205,-3.6 -2,-0.6 2,-0.5 -0.937 6.0-158.1-110.6 130.4 -9.2 -1.1 16.0
33 33 I E -Ab 65 237A 6 32,-3.6 32,-1.7 -2,-0.5 2,-0.4 -0.900 10.1-177.6-111.5 132.8 -6.1 -3.0 17.1
34 34 V E -Ab 64 238A 40 203,-2.8 205,-2.5 -2,-0.5 2,-0.9 -0.997 17.6-148.1-128.1 131.6 -5.8 -6.7 16.8
35 35 N E + b 0 239A 1 28,-2.4 205,-0.1 -2,-0.4 203,-0.1 -0.854 23.1 168.2-100.6 102.5 -2.8 -8.6 18.0
36 36 D + 0 0 74 203,-2.2 204,-0.2 -2,-0.9 -1,-0.2 0.666 45.3 108.1 -79.3 -23.8 -2.4 -11.6 15.7
37 37 a S S- 0 0 15 202,-0.3 4,-0.1 -3,-0.1 202,-0.1 -0.113 77.1-125.7 -60.3 155.3 1.1 -12.4 17.1
38 38 N S S+ 0 0 154 2,-0.1 2,-0.2 24,-0.0 -1,-0.1 0.749 93.8 58.3 -69.1 -29.3 1.7 -15.4 19.4
39 39 E S S- 0 0 143 1,-0.1 -2,-0.1 21,-0.1 2,-0.1 -0.652 95.5 -96.3-106.4 163.5 3.2 -13.1 21.9
40 40 T - 0 0 46 -2,-0.2 42,-0.3 20,-0.1 2,-0.3 -0.382 38.6-164.6 -72.4 153.5 1.8 -10.1 23.8
41 41 V B -E 59 0B 1 18,-2.3 18,-2.2 40,-0.1 40,-0.2 -0.937 15.1-141.6-137.7 154.7 2.6 -6.6 22.4
42 42 W E -F 80 0C 46 38,-2.1 38,-2.5 -2,-0.3 16,-0.2 -0.882 21.8-148.7-123.2 102.5 2.3 -3.2 23.9
43 43 P E -F 79 0C 4 0, 0.0 14,-1.8 0, 0.0 2,-0.3 -0.302 7.9-158.1 -70.4 151.8 1.2 -0.6 21.5
44 44 G E -FG 78 56C 0 34,-2.4 34,-1.7 12,-0.2 2,-0.4 -0.920 3.4-159.0-125.1 152.5 2.2 3.0 21.7
45 45 I E -F 77 0C 2 10,-2.5 61,-0.4 -2,-0.3 2,-0.4 -0.982 8.0-177.0-133.8 144.4 0.5 6.0 20.2
46 46 I E -F 76 0C 14 30,-2.5 30,-2.4 -2,-0.4 4,-0.1 -0.996 5.6-173.6-141.6 137.5 1.7 9.4 19.4
47 47 T - 0 0 10 -2,-0.4 2,-0.3 2,-0.3 28,-0.2 -0.988 29.0-128.0-123.2 135.4 0.0 12.4 18.1
48 48 P S S+ 0 0 94 0, 0.0 26,-0.3 0, 0.0 2,-0.1 -0.665 93.4 7.7 -70.9 146.7 1.9 15.4 17.1
49 49 G S S+ 0 0 66 -2,-0.3 -2,-0.3 26,-0.0 2,-0.1 -0.531 132.9 12.3 79.7-155.1 0.0 18.0 19.1
50 50 L S S- 0 0 165 -2,-0.1 -4,-0.0 1,-0.1 2,-0.0 -0.344 84.1-126.9 -68.2 140.3 -2.6 16.8 21.6
51 51 N - 0 0 65 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.214 19.6 -97.7 -85.4 170.3 -2.4 13.0 22.3
52 52 F - 0 0 23 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.139 47.7 -89.0 -75.2 176.2 -5.0 10.3 22.1
53 53 H S S+ 0 0 192 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.870 117.2 33.8 -58.0 -38.2 -6.9 9.0 25.0
54 54 G - 0 0 16 1,-0.1 -2,-0.2 -10,-0.0 -1,-0.2 -0.987 55.3-169.4-132.0 134.2 -4.1 6.5 25.5
55 55 G S S- 0 0 7 -2,-0.4 -10,-2.5 1,-0.3 49,-0.5 0.538 80.1 -13.5 -78.9 -27.0 -0.4 6.8 24.9
56 56 G B +G 44 0C 3 -12,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.864 62.8 173.8-177.4 150.9 0.2 3.1 25.3
57 57 F - 0 0 43 -14,-1.8 2,-0.3 -2,-0.3 -3,-0.0 -0.953 35.4 -92.2-158.2 168.1 -1.4 -0.1 26.5
58 58 A - 0 0 50 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.672 31.6-169.5 -87.5 146.8 -1.0 -3.9 26.8
59 59 L B -E 41 0B 0 -18,-2.2 -18,-2.3 -2,-0.3 6,-0.1 -0.862 12.1-146.2-142.9 105.8 -2.4 -6.1 24.1
60 60 K > - 0 0 140 -2,-0.3 3,-0.6 -20,-0.2 -25,-0.3 -0.160 35.8 -92.7 -69.2 162.8 -2.5 -9.8 24.7
61 61 P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.546 121.9 27.9 -55.5 -27.7 -2.1 -12.3 21.8
62 62 G T 3 S+ 0 0 68 -24,-0.1 -24,-0.0 2,-0.0 -2,-0.0 0.581 101.9 111.4 -97.8 -21.2 -5.7 -12.7 20.9
63 63 Q < - 0 0 60 -3,-0.6 -28,-2.4 -29,-0.1 2,-0.3 0.005 45.2-162.3 -72.4 163.2 -7.0 -9.4 22.0
64 64 S E -A 34 0A 84 -30,-0.2 2,-0.3 2,-0.0 -30,-0.2 -0.927 5.5-174.9-133.2 154.8 -8.3 -6.3 20.3
65 65 A E -A 33 0A 30 -32,-1.7 -32,-3.6 -2,-0.3 2,-0.4 -0.981 7.8-155.3-148.7 151.8 -8.7 -2.8 21.5
66 66 I E +A 32 0A 104 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.2 -0.974 13.1 171.1-134.4 147.7 -10.3 0.2 20.0
67 67 F E -A 31 0A 27 -36,-1.9 -36,-3.1 -2,-0.4 2,-0.4 -0.948 26.2-124.3-144.9 164.7 -9.9 4.0 20.4
68 68 T E -A 30 0A 84 -2,-0.3 -15,-0.4 -38,-0.2 2,-0.3 -0.887 17.5-147.6-115.2 146.0 -11.1 7.0 18.5
69 69 A - 0 0 4 -40,-2.5 -40,-0.1 -2,-0.4 4,-0.1 -0.717 22.2-111.8-106.8 157.8 -9.0 9.7 17.0
70 70 A - 0 0 68 -2,-0.3 2,-0.4 -42,-0.1 -41,-0.3 -0.381 43.1 -97.3 -77.1 165.1 -9.9 13.4 16.8
71 71 D S S+ 0 0 87 -43,-0.1 2,-0.2 1,-0.1 49,-0.1 -0.992 110.8 36.8-128.0 127.0 -10.5 14.7 13.3
72 72 V S S+ 0 0 108 47,-0.6 2,-0.3 -2,-0.4 48,-0.2 0.582 90.7 163.4 -69.2 154.2 -8.3 16.2 11.9
73 73 W E - H 0 119C 11 46,-1.6 46,-3.6 -2,-0.2 2,-0.4 -0.986 21.8-179.6-147.0 142.0 -5.6 14.0 13.3
74 74 G E + H 0 118C 28 -2,-0.3 2,-0.3 -26,-0.3 44,-0.2 -0.994 36.5 95.7-137.5 131.0 -2.0 13.2 12.4
75 75 G E - H 0 117C 7 42,-1.9 42,-2.6 -2,-0.4 2,-0.3 -0.968 50.4-109.5 175.4-166.5 0.1 10.8 14.3
76 76 R E -FH 46 116C 47 -30,-2.4 -30,-2.5 -2,-0.3 2,-0.3 -0.955 9.6-148.2-150.6 166.9 1.5 7.2 14.5
77 77 I E +FH 45 115C 12 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.928 16.7 167.8-137.6 157.4 1.3 3.9 16.3
78 78 W E -F 44 0C 4 -34,-1.7 -34,-2.4 -2,-0.3 2,-0.4 -0.906 25.2-125.7-155.1 175.2 3.8 1.2 17.0
79 79 G E -F 43 0C 0 34,-0.4 34,-0.2 -36,-0.3 2,-0.2 -0.994 15.1-145.5-141.1 137.3 4.0 -1.9 19.2
80 80 R E -F 42 0C 6 -38,-2.5 -38,-2.1 -2,-0.4 2,-0.3 -0.608 12.1-165.2 -99.8 154.0 6.6 -2.9 21.7
81 81 T E +M 95 0D 31 14,-0.9 14,-2.0 -2,-0.2 13,-1.0 -0.921 62.2 34.9-133.6 160.0 7.9 -6.4 22.6
82 82 G E S+ 0 0D 47 -42,-0.3 12,-1.1 -2,-0.3 2,-0.3 0.953 78.3 169.1 66.2 52.4 9.9 -7.9 25.4
83 83 b E +M 93 0D 29 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.701 11.3 162.2-106.0 152.0 8.5 -5.7 28.1
84 84 S E -M 92 0D 87 8,-2.3 8,-2.4 -2,-0.3 2,-0.5 -0.965 33.7-126.3-155.7 164.5 8.8 -5.9 31.8
85 85 F E -M 91 0D 141 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.985 31.5-150.6-117.3 120.2 8.3 -3.7 34.9
86 86 D > - 0 0 66 4,-2.6 3,-0.8 -2,-0.5 -2,-0.0 -0.278 31.2-100.2 -89.1 179.6 11.3 -3.7 37.2
87 87 K T 3 S+ 0 0 219 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 124.2 62.4 -63.1 -33.8 11.6 -3.2 40.9
88 88 N T 3 S- 0 0 141 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.808 117.2-117.8 -62.9 -30.7 12.5 0.4 40.2
89 89 G < + 0 0 22 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.401 69.6 136.7 106.2 -1.3 9.1 0.7 38.6
90 90 S - 0 0 49 11,-0.1 -4,-2.6 -5,-0.0 2,-0.6 -0.620 49.3-140.4 -82.7 139.7 10.4 1.5 35.2
91 91 G E +M 85 0D 32 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.887 27.4 179.6 -98.7 126.2 8.8 -0.3 32.3
92 92 K E -M 84 0D 137 -8,-2.4 -8,-2.3 -2,-0.6 2,-0.3 -0.952 9.8-166.7-130.6 147.3 11.3 -1.3 29.8
93 93 b E -M 83 0D 15 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.3 -0.968 25.7-134.2-135.9 148.6 11.0 -3.1 26.5
94 94 Q E S+ 0 0D 108 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.904 91.5 33.4 -67.5 -41.7 13.4 -4.8 24.2
95 95 T E S+M 81 0D 1 -14,-2.0 -14,-0.9 1,-0.2 -1,-0.2 -0.931 123.4 0.0-126.4 145.8 11.9 -3.3 21.1
96 96 G S S- 0 0 3 15,-0.8 -1,-0.2 -2,-0.4 -2,-0.1 0.760 76.2-177.3 63.2 29.2 10.3 0.0 20.2
97 97 A - 0 0 41 -4,-0.3 -1,-0.2 -3,-0.2 11,-0.1 -0.379 20.7-155.4 -65.7 133.7 10.7 1.3 23.8
98 98 c - 0 0 12 2,-0.2 10,-0.2 3,-0.2 -1,-0.2 0.807 29.5-126.2 -74.8 -36.4 9.2 4.7 24.3
99 99 G S S+ 0 0 75 1,-0.6 2,-0.2 -8,-0.2 -2,-0.1 0.573 84.5 83.0 96.2 6.2 11.3 5.7 27.2
100 100 T S S- 0 0 42 1,-0.5 -1,-0.6 2,-0.1 -2,-0.2 -0.710 93.7 -82.7-125.1 179.1 8.4 6.5 29.4
101 101 T S S- 0 0 77 -2,-0.2 -1,-0.5 -3,-0.1 -3,-0.2 0.499 78.4 -51.2 -64.8-147.3 6.3 3.9 31.4
102 102 L S S+ 0 0 74 -46,-0.1 2,-0.3 -4,-0.1 -45,-0.1 0.962 133.3 62.2 -60.1 -48.2 3.5 1.9 29.8
103 103 N S S- 0 0 67 1,-0.2 -47,-0.2 -59,-0.1 -2,-0.1 -0.622 82.4-146.0 -76.3 134.7 2.0 5.1 28.4
104 104 c - 0 0 0 -49,-0.5 -1,-0.2 -2,-0.3 -48,-0.1 0.873 16.4-156.3 -69.2 -35.2 4.5 6.7 26.1
105 105 T S S- 0 0 78 1,-0.2 -59,-0.1 -60,-0.1 -2,-0.1 0.905 70.9 -40.7 55.7 51.3 3.4 10.1 27.1
106 106 S S S+ 0 0 76 -61,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.183 105.3 123.0 82.9 -8.1 4.6 11.8 23.9
107 107 P - 0 0 37 0, 0.0 -1,-0.3 0, 0.0 -8,-0.1 -0.487 51.6-131.5 -79.1 164.1 7.9 10.0 23.3
108 108 G - 0 0 32 -10,-0.2 -63,-0.0 -2,-0.1 0, 0.0 -0.053 7.9-127.7 -96.7-161.1 8.6 8.1 20.1
109 109 K - 0 0 14 3,-0.1 -13,-0.1 -2,-0.1 -12,-0.1 0.864 20.3-170.0-116.4 -74.5 10.0 4.7 19.2
110 110 P S S+ 0 0 51 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.770 75.7 42.0 -23.3 141.4 13.0 3.5 16.7
111 111 P S S+ 0 0 10 0, 0.0 -15,-0.8 0, 0.0 2,-0.3 0.238 100.9 122.0 -65.9 128.1 14.0 0.9 15.6
112 112 A - 0 0 0 19,-1.1 19,-0.3 -2,-0.1 2,-0.2 -0.956 65.4-118.9-163.5 141.2 10.3 0.3 15.2
113 113 S - 0 0 3 -2,-0.3 2,-0.4 -34,-0.2 -34,-0.4 -0.587 40.9-154.3 -76.0 144.7 7.8 -0.4 12.5
114 114 I E - I 0 128C 1 14,-2.3 14,-3.0 -2,-0.2 2,-0.5 -0.936 22.8-156.2-130.8 146.8 5.3 2.4 12.3
115 115 A E -HI 77 127C 2 -38,-2.4 -38,-2.3 -2,-0.4 2,-0.3 -0.988 27.1-168.3-112.3 125.9 1.7 2.9 11.2
116 116 E E -HI 76 126C 61 10,-2.5 10,-1.7 -2,-0.5 2,-0.4 -0.888 7.1-169.6-122.1 146.4 1.2 6.5 10.3
117 117 F E -HI 75 125C 12 -42,-2.6 -42,-1.9 -2,-0.3 2,-0.5 -0.992 17.4-170.7-139.1 144.4 -2.0 8.5 9.6
118 118 N E -HI 74 124C 93 6,-2.5 6,-2.2 -2,-0.4 2,-0.6 -0.967 22.3-163.9-126.3 110.2 -2.9 11.8 8.2
119 119 L E +H 73 0C 3 -46,-3.6 -46,-1.6 -2,-0.5 -47,-0.6 -0.894 38.3 109.5-110.5 120.8 -6.6 12.3 8.8
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179 179 A H >>S+ 0 0 5 1,-0.2 4,-3.1 -2,-0.2 5,-0.8 0.854 119.3 56.4 -62.7 -35.9 20.1 3.0 7.4
180 180 g H >5S+ 0 0 29 8,-0.4 4,-1.3 -50,-0.3 -1,-0.2 0.942 108.4 46.7 -62.6 -42.9 18.9 6.5 8.5
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186 186 D H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.864 114.9 60.8 -64.2 -36.9 21.5 12.8 4.2
187 187 Q H 4 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.2 -7,-0.1 0.912 118.0 27.4 -59.6 -46.9 21.7 9.9 1.8
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207 207 R H 3X S+ 0 0 148 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.858 96.7 59.6 -64.0 -33.8 15.8 -1.9 -1.3
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