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) .
14212.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 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 .
60 23.5 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 .
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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 .
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 3 0 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 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 .
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 0 240 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 54.1 -19.4 -7.4
2 2 S + 0 0 130 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.987 360.0 179.2-124.0 127.3 54.8 -15.8 -6.7
3 3 A - 0 0 96 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.931 19.0-138.3-122.6 147.2 52.4 -13.1 -7.8
4 4 S - 0 0 111 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.902 8.0-141.4-112.3 133.9 52.7 -9.5 -7.1
5 5 P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.526 34.4-100.4 -79.5 158.8 50.0 -7.3 -6.1
6 6 Q - 0 0 171 -2,-0.2 2,-0.4 1,-0.1 0, 0.0 -0.316 50.5 -81.6 -76.9 164.4 50.0 -3.8 -7.5
7 7 I S S+ 0 0 162 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.535 70.7 154.7 -68.9 122.5 51.2 -1.0 -5.4
8 8 T - 0 0 110 -2,-0.4 2,-0.6 -3,-0.1 0, 0.0 -0.975 40.5-133.0-145.6 159.1 48.3 -0.1 -3.2
9 9 V + 0 0 121 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.958 42.6 139.3-117.8 117.5 47.8 1.5 0.1
10 10 T + 0 0 107 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.104 49.2 94.5-141.3 40.6 45.4 -0.2 2.4
11 11 L - 0 0 151 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.951 55.8-148.6-137.4 154.0 47.1 0.2 5.7
12 12 V + 0 0 83 -2,-0.3 2,-0.3 10,-0.1 9,-0.1 -0.916 37.7 148.6-112.7 143.8 47.2 2.6 8.6
13 13 A - 0 0 78 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.953 51.5 -53.7-163.0 178.7 50.5 2.9 10.4
14 14 L + 0 0 170 -2,-0.3 2,-0.4 5,-0.1 5,-0.0 -0.541 60.1 164.4 -66.4 118.3 52.9 5.0 12.3
15 15 I - 0 0 93 -2,-0.4 2,-2.4 2,-0.2 -3,-0.0 -0.996 47.4-120.4-136.8 140.5 53.4 8.2 10.4
16 16 L S S+ 0 0 165 -2,-0.4 2,-0.3 3,-0.0 -2,-0.1 -0.558 88.9 72.3 -80.5 83.1 54.9 11.4 11.5
17 17 L S S- 0 0 142 -2,-2.4 -2,-0.2 3,-0.0 3,-0.1 -0.929 97.5 -43.3-169.7-175.5 51.8 13.2 10.7
18 18 Q S S- 0 0 150 -2,-0.3 2,-0.3 1,-0.1 -3,-0.0 -0.261 71.9 -95.0 -63.0 156.5 48.3 13.7 12.0
19 19 Y - 0 0 151 -3,-0.0 2,-0.4 -5,-0.0 -1,-0.1 -0.593 42.8-172.1 -79.6 130.6 46.5 10.5 12.9
20 20 L + 0 0 129 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.989 10.0 167.9-123.2 131.7 44.4 9.0 10.2
21 21 T + 0 0 91 -2,-0.4 2,-0.3 -9,-0.1 -2,-0.0 -0.941 7.1 140.4-139.2 163.2 42.2 6.1 10.8
22 22 G - 0 0 54 -2,-0.3 2,-0.3 2,-0.0 -10,-0.1 -0.946 28.1-136.5 178.5 176.1 39.4 4.3 9.0
23 23 S - 0 0 118 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.999 9.7-142.1-153.6 152.3 38.2 0.8 8.4
24 24 Y + 0 0 162 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.966 60.2 100.5-114.2 114.8 36.9 -1.5 5.7
25 25 S S S- 0 0 31 -2,-0.6 2,-0.6 214,-0.2 -2,-0.1 -0.968 77.3 -78.1-174.2 174.4 34.3 -3.6 7.2
26 26 T E -A 68 0A 6 42,-2.0 42,-2.9 -2,-0.3 2,-0.6 -0.827 40.1-156.6 -98.2 126.1 30.6 -3.9 7.4
27 27 T E -A 67 0A 57 -2,-0.6 214,-2.4 40,-0.2 2,-0.6 -0.868 3.3-163.0-101.6 120.5 29.1 -1.6 9.9
28 28 F E -Ab 66 241A 2 38,-3.1 38,-2.2 -2,-0.6 2,-0.5 -0.908 7.4-166.0-102.8 122.7 25.8 -2.6 11.2
29 29 T E -Ab 65 242A 41 212,-2.4 214,-3.3 -2,-0.6 2,-0.4 -0.894 4.0-155.9-109.7 135.9 24.0 0.2 12.8
30 30 I E -Ab 64 243A 3 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.906 8.7-170.2-110.3 136.0 21.0 -0.4 15.0
31 31 A E -Ab 63 244A 20 212,-2.9 214,-2.6 -2,-0.4 2,-0.9 -0.993 15.2-145.9-128.2 132.4 18.4 2.2 15.5
32 32 N E + b 0 245A 2 30,-2.7 214,-0.1 -2,-0.4 212,-0.1 -0.818 24.2 167.0 -99.2 101.7 15.6 2.0 18.0
33 33 N + 0 0 72 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.645 46.4 109.2 -79.6 -21.0 12.5 3.8 16.6
34 34 a S S- 0 0 15 211,-0.2 4,-0.1 -3,-0.1 211,-0.1 -0.120 77.2-125.2 -63.4 156.7 10.3 2.3 19.3
35 35 K S S+ 0 0 196 2,-0.1 2,-0.2 26,-0.1 -1,-0.1 0.712 94.3 53.2 -69.4 -25.3 8.8 4.4 22.1
36 36 Y S S- 0 0 115 23,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.681 99.1 -86.3-116.4 163.4 10.4 2.0 24.6
37 37 T - 0 0 34 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.370 40.5-164.4 -70.0 147.3 13.9 0.8 25.2
38 38 V B -E 58 0B 2 20,-2.4 20,-2.5 42,-0.1 42,-0.2 -0.969 12.3-147.8-131.9 146.3 15.0 -2.3 23.3
39 39 W E -F 79 0C 30 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.884 20.7-152.8-117.9 102.1 18.0 -4.5 24.0
40 40 P E -F 78 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.249 7.6-161.6 -72.8 158.2 19.4 -5.9 20.8
41 41 G E -FG 77 55C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.935 1.1-160.9-132.9 156.4 21.3 -9.2 20.6
42 42 I E -F 76 0C 4 12,-2.1 64,-0.4 -2,-0.3 2,-0.4 -0.992 5.4-173.8-136.0 147.9 23.6 -10.5 17.9
43 43 L E -F 75 0C 26 32,-2.3 32,-2.0 -2,-0.3 2,-0.5 -0.977 22.8-133.8-144.3 130.4 24.7 -14.0 17.2
44 44 S E -F 74 0C 17 -2,-0.4 30,-0.3 5,-0.2 3,-0.2 -0.711 35.1-125.9 -78.4 132.8 27.3 -15.3 14.8
45 45 G > - 0 0 16 28,-3.2 2,-1.4 -2,-0.5 4,-0.6 -0.138 51.0 -57.7 -72.7 173.4 25.7 -18.2 13.0
46 46 A T 4 S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.1 28,-0.1 -0.385 106.7 100.4 -63.1 92.6 27.4 -21.5 12.8
47 47 D T 4 S- 0 0 84 -2,-1.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.016 91.7-123.4-150.4 2.9 30.5 -20.4 11.2
48 48 T T 4 + 0 0 143 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.891 64.5 136.4 48.1 51.9 32.1 -20.5 14.7
49 49 T < - 0 0 54 -4,-0.6 -5,-0.2 1,-0.0 -1,-0.2 -0.893 49.3-117.6-127.1 158.2 33.1 -16.9 14.6
50 50 P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.303 13.8-156.4 -83.1 170.1 32.9 -14.1 17.1
51 51 F - 0 0 24 1,-0.1 3,-0.1 -9,-0.1 17,-0.1 -0.954 22.0-128.3-143.6 141.9 31.1 -10.6 17.1
52 52 S S S+ 0 0 90 15,-0.6 2,-0.6 -2,-0.3 -1,-0.1 0.947 94.8 31.1 -60.0 -58.1 32.2 -7.6 19.2
53 53 T + 0 0 45 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.934 59.1 178.9-112.4 116.6 29.0 -6.8 21.0
54 54 T S S- 0 0 18 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.614 73.4 -1.5 -81.5 -26.6 26.6 -9.7 21.7
55 55 G B +G 41 0C 7 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.949 67.1 164.5-164.7 150.3 24.0 -7.6 23.5
56 56 F - 0 0 22 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 36.9 -96.3-161.3 172.9 23.4 -4.0 24.4
57 57 A - 0 0 52 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.839 28.8-168.0-102.7 137.1 20.9 -1.4 25.6
58 58 L B -E 38 0B 0 -20,-2.5 -20,-2.4 -2,-0.4 6,-0.1 -0.908 13.3-144.8-131.4 107.4 19.3 0.9 23.0
59 59 Q - 0 0 119 -2,-0.5 3,-0.3 -22,-0.2 -27,-0.3 -0.069 38.8 -89.6 -61.6 164.7 17.3 3.8 24.4
60 60 P S S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.612 123.8 24.9 -58.8 -27.3 14.2 4.8 22.5
61 61 G S S+ 0 0 67 -26,-0.1 -26,-0.1 2,-0.0 -2,-0.1 0.577 104.2 112.1 -98.2 -20.4 15.8 7.3 20.1
62 62 E - 0 0 82 -3,-0.3 -30,-2.7 -31,-0.1 2,-0.3 -0.002 45.3-162.9 -72.1 160.0 19.3 5.8 20.2
63 63 S E -A 31 0A 58 -32,-0.2 2,-0.3 181,-0.0 -32,-0.2 -0.931 5.7-176.5-131.7 154.8 21.5 4.0 17.8
64 64 N E -A 30 0A 57 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.978 13.4-142.5-148.8 152.9 24.6 1.9 18.2
65 65 T E -A 29 0A 79 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.867 12.1-174.8-124.2 154.7 26.9 0.2 15.8
66 66 L E -A 28 0A 14 -38,-2.2 -38,-3.1 -2,-0.3 2,-0.3 -0.991 22.5-129.1-142.2 143.9 28.8 -3.0 15.7
67 67 A E -A 27 0A 51 -2,-0.3 -15,-0.6 -40,-0.2 -40,-0.2 -0.740 18.5-164.4 -99.9 143.0 31.2 -4.1 13.1
68 68 V E -A 26 0A 0 -42,-2.9 -42,-2.0 -2,-0.3 4,-0.1 -0.924 17.9-121.9-122.2 149.8 31.0 -7.4 11.3
69 69 P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 51,-0.1 -0.337 36.0 -85.2 -83.4 167.7 33.7 -9.1 9.3
70 70 P S S+ 0 0 56 0, 0.0 52,-0.2 0, 0.0 51,-0.1 -0.653 111.8 29.6 -76.3 142.0 33.7 -10.2 5.8
71 71 K S S+ 0 0 134 50,-0.7 2,-0.3 -2,-0.3 50,-0.2 0.860 87.6 145.6 64.6 98.8 32.3 -13.6 5.3
72 72 W E - H 0 120C 3 48,-1.8 48,-3.8 -4,-0.1 2,-0.4 -0.908 28.8-173.7-161.4 137.7 29.9 -13.6 8.2
73 73 S E + H 0 119C 25 -2,-0.3 -28,-3.2 46,-0.3 2,-0.3 -1.000 31.0 112.2-135.4 137.2 26.5 -15.1 8.7
74 74 G E -FH 44 118C 8 44,-1.8 44,-2.0 -2,-0.4 2,-0.3 -0.954 48.0-100.4-176.6-170.3 24.3 -14.6 11.7
75 75 R E -FH 43 117C 42 -32,-2.0 -32,-2.3 -2,-0.3 2,-0.3 -0.909 15.6-156.1-137.0 160.2 21.2 -13.1 13.2
76 76 L E +FH 42 116C 7 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.972 17.8 162.7-135.2 148.3 20.0 -10.0 15.1
77 77 W E -F 41 0C 1 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.914 30.0-121.0-152.1 175.3 17.0 -9.4 17.3
78 78 G E -F 40 0C 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.5-148.0-129.0 136.8 15.8 -7.1 20.0
79 79 R E -F 39 0C 2 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.740 16.6-158.1 -99.5 150.7 14.7 -8.0 23.5
80 80 T E +M 94 0D 15 14,-0.9 14,-1.5 -2,-0.3 13,-1.0 -0.870 60.9 22.4-128.9 163.8 12.0 -6.2 25.3
81 81 L E S+ 0 0D 70 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.939 79.6 168.2 49.2 58.2 10.9 -5.6 28.9
82 82 b E +M 92 0D 4 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.710 7.4 155.9-101.1 151.0 14.3 -6.4 30.2
83 83 S E -M 91 0D 75 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.960 49.1 -97.6-164.1 155.4 15.5 -5.8 33.8
84 84 Q E -M 90 0D 154 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.717 51.4-127.5 -78.1 132.0 18.0 -7.0 36.2
85 85 D > - 0 0 74 4,-3.6 3,-1.0 -2,-0.4 -1,-0.1 -0.256 15.6-114.1 -79.0 162.0 16.2 -9.5 38.4
86 86 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.778 124.2 62.4 -65.7 -24.4 16.0 -9.4 42.1
87 87 T T 3 S- 0 0 74 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.757 123.4-114.5 -67.4 -27.7 17.9 -12.6 41.6
88 88 G S < S+ 0 0 39 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.594 74.9 129.8 100.5 14.1 20.5 -10.5 40.0
89 89 K - 0 0 90 12,-0.0 -4,-3.6 -6,-0.0 2,-0.7 -0.822 62.6-125.3-102.9 142.0 20.0 -12.0 36.6
90 90 F E +MN 84 100D 19 10,-1.7 10,-0.5 -2,-0.4 2,-0.3 -0.770 46.1 170.2 -82.5 117.0 19.5 -9.8 33.5
91 91 S E -M 83 0D 39 -8,-2.7 -8,-2.6 -2,-0.7 2,-0.4 -0.950 22.5-157.7-133.8 153.0 16.3 -11.2 32.1
92 92 b E -M 82 0D 8 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.958 21.9-136.2-130.8 146.8 13.9 -10.1 29.4
93 93 V E S+ 0 0D 62 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.827 94.2 36.0 -68.4 -34.6 10.3 -10.9 28.9
94 94 T E S-M 80 0D 6 -14,-1.5 -14,-0.9 1,-0.1 -1,-0.1 -0.969 124.8 -0.0-127.7 142.8 10.9 -11.5 25.2
95 95 G S S- 0 0 1 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.721 76.8-174.9 64.4 28.9 13.8 -12.9 23.3
96 96 D - 0 0 19 -4,-0.4 14,-1.9 14,-0.2 -1,-0.2 -0.303 21.7-155.3 -62.1 132.9 15.8 -13.6 26.4
97 97 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.589 27.6-132.9 -78.8 -22.7 19.3 -15.0 25.7
98 98 A S S+ 0 0 83 -8,-0.2 -7,-0.1 3,-0.1 -2,-0.1 0.613 73.2 120.0 73.3 16.3 19.6 -16.7 29.1
99 99 S S S- 0 0 36 2,-0.3 3,-0.1 -9,-0.1 -8,-0.1 0.734 73.5-133.5 -78.3 -22.1 23.1 -15.3 29.6
100 100 S B S+N 90 0D 51 -10,-0.5 -10,-1.7 1,-0.3 2,-0.3 0.532 79.6 78.3 74.9 8.5 21.9 -13.5 32.8
101 101 T S S- 0 0 59 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.869 95.4-104.9-139.1 172.7 23.7 -10.4 31.4
102 102 I S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.934 105.5 72.0 -63.2 -45.0 23.2 -7.7 28.8
103 103 E S S- 0 0 101 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.526 74.9-149.8 -74.9 136.6 25.6 -9.4 26.5
104 104 c > - 0 0 4 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.712 20.3-151.3 -75.9 -26.1 24.3 -12.6 25.0
105 105 V T 3 S- 0 0 91 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.847 70.8 -40.1 59.7 38.3 27.8 -14.1 24.9
106 106 G T 3 S+ 0 0 50 -64,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.653 108.8 123.0 92.0 11.0 27.1 -16.3 21.9
107 107 G < - 0 0 22 -3,-0.7 -1,-0.3 -65,-0.1 -65,-0.1 -0.821 53.4-132.9-108.0 150.8 23.6 -17.5 22.9
108 108 N - 0 0 85 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.435 32.3 -86.3 -94.4 171.4 20.6 -17.0 20.7
109 109 A - 0 0 5 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.438 32.5-119.7 -78.2 149.5 17.2 -15.7 21.7
110 110 Q - 0 0 109 -14,-1.9 -15,-0.7 -2,-0.1 -14,-0.2 -0.822 60.2 -88.2 -86.2 121.2 14.5 -17.9 23.1
111 111 P S S+ 0 0 59 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.185 97.1 75.9 -70.0 165.8 11.7 -17.4 20.7
112 112 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.418 72.3 136.4 -75.7 148.2 9.4 -16.1 19.7
113 113 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.3 -0.963 55.4-118.5-156.6 142.0 11.5 -13.3 18.3
114 114 T - 0 0 3 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.627 41.9-158.3 -75.1 140.3 11.5 -11.2 15.1
115 115 L E - I 0 132C 2 17,-2.1 17,-3.3 -2,-0.3 2,-0.5 -0.944 22.6-155.9-128.1 148.1 14.9 -11.8 13.5
116 116 A E -HI 76 131C 0 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.982 22.2-168.0-112.3 130.8 17.0 -10.0 11.0
117 117 E E +HI 75 130C 73 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.963 8.1 177.0-122.0 136.3 19.4 -12.4 9.2
118 118 F E -HI 74 129C 3 -44,-2.0 -44,-1.8 -2,-0.4 2,-0.6 -0.998 18.8-162.4-141.9 141.4 22.3 -11.5 7.1
119 119 T E -HI 73 128C 45 9,-3.0 9,-1.9 -2,-0.4 2,-0.5 -0.983 18.4-152.0-116.5 116.6 24.9 -13.3 5.3
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