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 .
.
COMPND .
SOURCE .
AUTHOR .
253 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12761.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 20.6 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 0 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
7 3 1 1 2 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 .
0 1 0 0 1 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 D 0 0 16 0, 0.0 45,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-170.0 24.5 0.5 7.8
2 2 Y E -A 45 0A 143 43,-0.2 243,-2.9 239,-0.2 2,-0.5 -0.958 360.0-162.9-116.4 127.9 23.4 1.6 11.2
3 3 A E -Ab 44 245A 16 41,-2.9 41,-2.8 -2,-0.5 243,-0.2 -0.929 7.5-168.8-108.3 129.4 20.3 0.2 12.7
4 4 S E - b 0 246A 32 241,-3.0 243,-2.1 -2,-0.5 39,-0.2 -0.949 5.4-156.0-124.2 117.8 18.9 2.1 15.6
5 5 P E - b 0 247A 40 0, 0.0 37,-1.3 0, 0.0 2,-0.3 -0.589 6.6-165.0 -83.7 153.7 16.2 0.8 17.7
6 6 S E -Cb 41 248A 19 241,-2.2 243,-1.9 35,-0.2 2,-0.3 -0.971 12.0-135.8-135.5 149.2 13.8 2.9 19.7
7 7 A + 0 0 1 33,-1.4 243,-0.1 -2,-0.3 26,-0.1 -0.810 18.8 179.3-114.9 150.9 11.5 1.9 22.5
8 8 C + 0 0 41 -2,-0.3 242,-0.2 1,-0.2 -1,-0.2 0.673 68.4 43.1-103.7 -96.3 7.9 2.7 23.3
9 9 R S S- 0 0 102 2,-0.1 -1,-0.2 27,-0.1 240,-0.1 -0.129 107.0 -87.4 -53.1 154.7 6.5 1.1 26.4
10 10 P S S+ 0 0 75 0, 0.0 2,-0.5 0, 0.0 30,-0.2 0.839 100.4 24.0 -42.1 -71.2 8.9 1.3 29.2
11 11 T + 0 0 68 22,-0.2 48,-0.4 2,-0.0 2,-0.3 -0.851 58.3 157.3-117.4 131.0 11.2 -1.7 29.1
12 12 I B -F 32 0B 18 20,-2.0 20,-2.8 -2,-0.5 2,-0.6 -0.989 26.7-151.0-137.0 143.8 12.1 -3.8 26.2
13 13 F E -G 57 0C 17 44,-2.5 44,-2.5 -2,-0.3 18,-0.2 -0.885 23.3-157.3-115.8 100.8 15.2 -6.0 25.7
14 14 S E -G 56 0C 19 -2,-0.6 16,-1.2 16,-0.3 2,-0.3 -0.218 7.0-162.7 -76.7 163.1 15.9 -6.1 22.0
15 15 H E -GH 55 29C 5 40,-2.6 40,-1.6 14,-0.2 2,-0.4 -0.988 6.6-144.5-145.8 155.8 17.9 -8.9 20.4
16 16 L E -G 54 0C 39 12,-2.4 92,-0.4 -2,-0.3 2,-0.4 -0.967 6.2-163.6-129.2 144.7 19.7 -9.4 17.2
17 17 F E -G 53 0C 52 36,-2.3 36,-1.2 -2,-0.4 2,-0.5 -0.985 11.0-147.2-125.3 127.3 20.1 -12.5 15.0
18 18 K E -G 52 0C 3 -2,-0.4 34,-0.3 34,-0.2 6,-0.1 -0.849 33.1-107.2 -98.4 138.9 22.7 -12.8 12.2
19 19 A - 0 0 25 32,-3.7 -1,-0.1 -2,-0.5 32,-0.1 0.054 48.0 -78.8 -59.7 172.2 21.5 -15.0 9.3
20 20 I S S+ 0 0 169 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.831 121.3 38.5 -55.2 -53.0 22.9 -18.3 8.9
21 21 C S S+ 0 0 115 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.929 102.7 77.0 -68.0 -41.7 26.3 -17.8 7.3
22 22 P S S- 0 0 38 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.191 77.3-109.2 -82.6 163.7 27.4 -14.7 9.1
23 23 R - 0 0 217 1,-0.1 -4,-0.1 0, 0.0 85,-0.0 -0.358 49.6 -90.1 -76.0 158.1 28.9 -13.9 12.5
24 24 A - 0 0 39 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.206 40.7 -99.0 -71.9 159.9 26.7 -12.0 14.9
25 25 Y - 0 0 24 2,-0.2 -1,-0.1 1,-0.1 21,-0.1 -0.256 42.3-101.3 -67.5 160.3 26.5 -8.2 15.2
26 26 S S S+ 0 0 104 19,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.875 115.2 50.6 -58.4 -35.4 28.5 -6.7 18.0
27 27 Y + 0 0 98 18,-0.2 -1,-0.2 1,-0.2 -2,-0.2 -0.915 54.7 165.8-114.8 110.3 25.4 -6.4 20.1
28 28 A S S+ 0 0 6 -2,-0.7 -12,-2.4 1,-0.1 2,-0.3 0.645 75.1 15.0 -77.4 -32.3 23.3 -9.6 20.4
29 29 Y B +H 15 0C 58 -14,-0.2 2,-0.3 76,-0.1 -14,-0.2 -0.906 63.8 176.1-141.9 167.6 21.2 -8.2 23.2
30 30 D - 0 0 13 -16,-1.2 2,-0.6 -2,-0.3 -16,-0.3 -0.936 28.2-126.0-172.3 151.1 20.5 -4.9 24.8
31 31 D - 0 0 85 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.937 24.6-166.7-105.1 121.9 18.3 -3.4 27.5
32 32 A B -F 12 0B 10 -20,-2.8 -20,-2.0 -2,-0.6 2,-0.2 -0.944 8.8-162.6-109.2 123.5 16.3 -0.5 26.3
33 33 T - 0 0 61 -2,-0.6 7,-1.1 -22,-0.2 2,-0.3 -0.609 11.9-173.9-102.1 163.0 14.8 1.6 29.0
34 34 S - 0 0 5 -2,-0.2 2,-0.4 5,-0.2 4,-0.2 -0.912 9.6-167.8-149.8 126.4 12.0 4.1 28.9
35 35 L S S- 0 0 112 2,-1.6 3,-0.1 -2,-0.3 -26,-0.1 -0.515 73.2 -72.6-114.7 67.7 10.9 6.2 31.8
36 36 N S S+ 0 0 164 -2,-0.4 2,-0.3 -28,-0.2 3,-0.1 0.809 124.4 33.0 54.7 26.8 7.6 7.5 30.5
37 37 R S S+ 0 0 162 1,-0.2 -2,-1.6 -29,-0.2 3,-0.2 -0.950 86.1 60.1 172.9 174.5 9.9 9.5 28.3
38 38 C S S- 0 0 83 -2,-0.3 -3,-0.3 1,-0.2 -1,-0.2 0.949 74.1-133.4 45.9 70.9 13.2 9.6 26.5
39 39 H - 0 0 105 -5,-0.1 -1,-0.2 1,-0.1 -5,-0.2 -0.363 26.7-118.8 -51.6 120.1 12.5 6.6 24.2
40 40 A - 0 0 22 -7,-1.1 -33,-1.4 -30,-0.2 2,-0.4 -0.451 37.8-175.5 -69.1 137.6 15.7 4.8 24.7
41 41 K B +C 6 0A 127 -35,-0.2 2,-0.3 -2,-0.1 -35,-0.2 -1.000 9.0 170.1-136.1 134.8 17.5 4.4 21.4
42 42 R - 0 0 89 -37,-1.3 2,-0.3 -2,-0.4 -10,-0.0 -0.925 20.1-137.0-135.3 161.4 20.6 2.5 20.7
43 43 Y - 0 0 147 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.912 10.9-167.5-127.9 153.5 22.3 1.7 17.5
44 44 L E -A 3 0A 13 -41,-2.8 -41,-2.9 -2,-0.3 2,-0.4 -0.905 21.8-126.9-127.7 156.7 24.0 -1.4 16.0
45 45 I E -A 2 0A 92 -2,-0.3 -19,-0.4 -43,-0.2 2,-0.4 -0.894 20.1-165.5-112.1 138.6 26.2 -1.6 13.0
46 46 T - 0 0 6 -45,-2.8 2,-0.1 -2,-0.4 -21,-0.0 -0.953 6.9-149.5-121.7 141.4 25.5 -4.1 10.2
47 47 F - 0 0 104 -2,-0.4 75,-0.2 2,-0.1 -22,-0.0 -0.271 38.3 -67.5 -94.1-176.2 27.9 -5.0 7.4
48 48 C S S+ 0 0 51 1,-0.3 76,-0.1 -2,-0.1 75,-0.1 -0.989 110.1 26.3-129.8 145.9 26.8 -6.0 4.0
49 49 P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.579 84.0 162.6 -83.5 142.2 25.4 -8.3 2.9
50 50 P - 0 0 5 0, 0.0 72,-1.1 0, 0.0 2,-0.3 -0.871 18.3-175.4-114.0 160.7 23.6 -9.1 6.0
51 51 G E + I 0 121C 11 -2,-0.3 -32,-3.7 70,-0.2 2,-0.3 -0.968 32.5 109.7-146.2 139.6 20.6 -11.2 6.6
52 52 G E -GI 18 120C 11 68,-1.1 68,-1.9 -2,-0.3 2,-0.3 -0.994 48.4-107.4 173.7-176.1 19.0 -11.5 10.0
53 53 V E -GI 17 119C 23 -36,-1.2 -36,-2.3 -2,-0.3 38,-0.7 -0.951 15.4-159.9-141.3 156.8 16.2 -10.7 12.4
54 54 G E +GI 16 118C 13 64,-2.4 64,-2.3 -2,-0.3 2,-0.3 -0.978 15.1 162.6-136.9 150.0 15.4 -8.5 15.3
55 55 C E -G 15 0C 9 -40,-1.6 -40,-2.6 36,-0.3 2,-0.4 -0.926 31.3-117.7-152.8 173.4 12.8 -8.7 18.1
56 56 G E -G 14 0C 11 60,-0.3 2,-0.3 -2,-0.3 -42,-0.3 -0.980 19.7-146.5-122.6 137.4 12.2 -7.2 21.5
57 57 T E -G 13 0C 1 -44,-2.5 -44,-2.5 -2,-0.4 2,-0.3 -0.701 17.0-160.6 -97.1 153.2 11.9 -9.3 24.7
58 58 A + 0 0 16 -2,-0.3 28,-2.0 28,-0.3 27,-0.9 -0.892 60.6 23.6-133.6 162.9 9.6 -8.2 27.4
59 59 A S S+ 0 0 34 -48,-0.4 26,-1.0 -2,-0.3 -1,-0.2 0.906 77.9 174.1 51.7 49.7 9.1 -8.9 31.1
60 60 a + 0 0 20 24,-0.3 2,-0.3 -3,-0.2 -1,-0.2 -0.541 4.6 151.9 -85.2 155.9 12.7 -9.9 31.5
61 61 G B -M 82 0D 19 21,-1.5 21,-2.9 -2,-0.2 23,-0.2 -0.930 45.5 -70.8-164.1-178.5 14.2 -10.6 34.9
62 62 A - 0 0 7 10,-0.3 19,-0.2 -2,-0.3 2,-0.1 -0.474 54.0-100.9 -83.3 158.9 16.9 -12.6 36.6
63 63 D - 0 0 77 39,-0.2 8,-0.7 -2,-0.1 2,-0.4 -0.385 52.3 -87.0 -73.0 160.6 16.7 -16.3 36.9
64 64 V B -N 70 0E 93 6,-0.1 6,-0.1 -3,-0.1 -1,-0.1 -0.577 47.4-163.8 -76.7 126.1 15.5 -17.5 40.3
65 65 N - 0 0 74 4,-0.7 -1,-0.0 2,-0.5 -3,-0.0 -0.335 43.4 -91.6 -91.1-179.7 18.4 -17.8 42.7
66 66 V S S+ 0 0 139 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.931 113.7 82.0 -60.6 -38.5 18.1 -19.8 45.8
67 67 C S S- 0 0 59 1,-0.1 -2,-0.5 2,-0.0 0, 0.0 -0.311 94.8-120.9 -63.4 150.1 17.1 -16.5 47.3
68 68 C S S+ 0 0 122 -4,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.894 92.0 69.7 -63.1 -41.8 13.5 -15.7 46.7
69 69 P S S- 0 0 80 0, 0.0 -4,-0.7 0, 0.0 2,-0.2 -0.322 84.5-118.8 -77.2 164.7 14.1 -12.5 44.9
70 70 S B -N 64 0E 51 2,-0.3 -6,-0.1 -6,-0.1 -7,-0.1 -0.617 21.9-115.1-100.2 160.7 15.7 -12.4 41.4
71 71 A S S+ 0 0 13 -8,-0.7 2,-0.1 -2,-0.2 -1,-0.1 0.917 94.3 76.2 -62.7 -44.0 18.9 -10.7 40.6
72 72 L + 0 0 50 8,-0.3 -2,-0.3 -9,-0.1 -10,-0.3 -0.454 57.0 122.9 -77.4 143.0 17.4 -8.0 38.4
73 73 E S S- 0 0 113 2,-0.9 -2,-0.0 4,-0.5 -1,-0.0 -0.795 82.5 -48.9-164.0-156.0 15.6 -5.2 40.0
74 74 V S S+ 0 0 131 -2,-0.2 -2,-0.1 2,-0.0 0, 0.0 0.916 116.3 85.0 -59.9 -38.1 15.9 -1.4 40.0
75 75 R S S- 0 0 136 1,-0.1 -2,-0.9 -4,-0.1 0, 0.0 -0.130 92.1-118.2 -63.8 160.0 19.6 -2.0 40.6
76 76 D S S+ 0 0 157 -4,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.781 78.9 115.8 -65.5 -31.7 22.0 -2.6 37.8
77 77 R + 0 0 116 1,-0.1 -4,-0.5 -5,-0.1 2,-0.1 -0.037 29.1 140.0 -51.3 142.6 22.8 -6.0 39.2
78 78 E + 0 0 42 -6,-0.2 -1,-0.1 -17,-0.0 3,-0.1 -0.291 12.9 158.2-146.2-128.7 21.9 -8.9 37.1
79 79 G S S+ 0 0 65 -2,-0.1 2,-0.4 23,-0.0 -2,-0.0 -0.106 72.5 53.9 117.3 -34.5 23.8 -12.1 36.5
80 80 R - 0 0 71 -17,-0.1 2,-0.5 2,-0.1 -8,-0.3 -0.988 64.7-171.6-132.5 126.5 21.0 -14.3 35.4
81 81 V + 0 0 3 21,-1.9 2,-0.3 -2,-0.4 21,-0.3 -0.970 37.7 90.4-121.8 129.0 18.7 -13.3 32.6
82 82 A B +M 61 0D 10 -21,-2.9 -21,-1.5 -2,-0.5 3,-0.1 -0.953 38.7 87.0 174.8-175.9 15.7 -15.3 31.8
83 83 G + 0 0 40 1,-0.3 2,-0.3 -2,-0.3 -21,-0.1 0.680 54.8 160.1 73.9 7.5 12.1 -15.4 32.8
84 84 a - 0 0 2 1,-0.2 11,-0.4 -23,-0.2 -1,-0.3 -0.561 37.6-145.7 -62.9 125.3 11.7 -12.9 30.0
85 85 R S S+ 0 0 120 -26,-1.0 2,-0.3 -27,-0.9 -26,-0.2 0.904 73.8 49.5 -67.0 -35.1 8.1 -13.4 29.5
86 86 S S S- 0 0 3 -28,-2.0 -28,-0.3 1,-0.2 29,-0.1 -0.721 73.7-131.5-114.5 165.1 8.3 -12.8 25.8
87 87 A - 0 0 0 27,-0.9 -1,-0.2 -2,-0.3 28,-0.2 0.767 7.1-138.8 -69.3-149.6 10.4 -14.1 22.9
88 88 C - 0 0 0 5,-0.3 23,-2.1 -31,-0.1 2,-1.5 -0.043 12.7-145.9 175.5 93.3 12.3 -12.5 20.1
89 89 R S S+ 0 0 79 27,-0.4 29,-0.3 21,-0.2 2,-0.3 -0.563 85.3 50.7 -75.8 104.2 11.9 -14.2 16.8
90 90 A S S- 0 0 1 -2,-1.5 21,-2.5 2,-0.3 2,-0.2 -0.774 123.2 -40.8 149.2 177.1 15.4 -13.3 15.8
91 91 M B S+O 110 0F 24 -38,-0.7 19,-0.4 19,-0.3 -36,-0.3 -0.545 121.3 32.7 -73.3 139.9 18.4 -13.9 17.9
92 92 G S S+ 0 0 0 17,-2.0 2,-0.3 14,-0.2 -2,-0.3 -0.184 76.3 117.8 96.8 168.1 17.5 -13.0 21.4
93 93 G - 0 0 0 18,-0.2 -5,-0.3 -79,-0.1 -6,-0.2 -1.000 59.4 -29.2 148.6-155.7 14.1 -13.5 22.8
94 94 D S >> S- 0 0 25 -2,-0.3 4,-3.2 18,-0.2 3,-0.7 0.199 106.1 -27.3 -86.7-147.5 12.2 -15.4 25.4
95 95 R H 3>>S+ 0 0 169 -11,-0.4 4,-1.6 1,-0.3 5,-0.9 0.723 138.2 53.3 -51.4 -39.7 13.1 -18.8 26.8
96 96 Y H 3>5S+ 0 0 165 3,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.987 123.5 28.5 -62.3 -49.5 14.9 -19.9 23.7
97 97 b H <>5S+ 0 0 1 -3,-0.7 4,-3.7 3,-0.2 5,-0.4 0.995 129.2 41.3 -68.2 -53.8 17.0 -16.8 23.8
98 98 C H X5S+ 0 0 2 -4,-3.2 4,-2.7 1,-0.3 -3,-0.2 0.914 123.7 37.0 -60.1 -54.6 17.0 -16.2 27.6
99 99 T H <5S+ 0 0 97 -4,-1.6 -1,-0.3 -5,-0.2 -3,-0.2 0.877 117.1 59.0 -66.0 -31.0 17.4 -19.7 28.6
100 100 G H < - 0 0 1 -15,-0.1 3,-0.7 -90,-0.1 -14,-0.2 0.817 14.7-156.5 -77.6 -27.3 21.6 -13.5 23.1
107 107 N T 3 - 0 0 92 1,-0.3 3,-0.1 -16,-0.1 -90,-0.1 0.843 69.8 -41.4 60.3 39.0 25.0 -14.6 21.7
108 108 G T 3 S+ 0 0 33 -92,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.607 108.5 121.4 91.4 9.3 23.6 -15.9 18.4
109 109 A < - 0 0 31 -3,-0.7 -17,-2.0 -93,-0.1 -1,-0.4 -0.814 55.2-131.3-106.8 150.7 20.6 -17.7 19.8
110 110 A B -O 91 0F 35 -19,-0.4 -19,-0.3 -2,-0.3 -21,-0.2 -0.410 28.8 -88.5 -94.4 173.4 17.1 -16.8 18.6
111 111 G - 0 0 7 -21,-2.5 2,-1.0 -23,-2.1 -18,-0.2 -0.453 34.9-110.8 -82.8 153.6 13.9 -16.0 20.6
112 112 A - 0 0 6 -2,-0.1 -25,-0.2 2,-0.1 -17,-0.2 -0.778 61.6 -92.2 -89.1 109.7 11.5 -18.5 21.8
113 113 T S S+ 0 0 39 -2,-1.0 2,-0.1 -26,-0.1 26,-0.1 0.045 95.8 77.5 -52.2 157.1 8.4 -17.7 19.7
114 114 P S S+ 0 0 11 0, 0.0 -27,-0.9 0, 0.0 2,-0.3 0.485 71.2 132.9 -75.4 147.8 5.9 -16.2 19.6
115 115 A - 0 0 0 23,-1.0 23,-0.3 -28,-0.2 2,-0.2 -0.949 57.8-113.3-161.2 143.1 7.5 -12.9 18.8
116 116 T - 0 0 1 -2,-0.3 -27,-0.4 -60,-0.2 2,-0.4 -0.522 42.3-149.8 -72.8 145.2 7.1 -10.1 16.4
117 117 V E - J 0 135C 0 18,-2.0 18,-3.1 22,-0.2 2,-0.5 -0.930 21.8-161.7-127.4 141.9 9.9 -10.0 13.9
118 118 V E -IJ 54 134C 14 -64,-2.3 -64,-2.4 -2,-0.4 2,-0.4 -0.993 21.6-170.5-114.0 126.7 11.8 -7.4 11.9
119 119 E E +IJ 53 133C 46 14,-2.5 14,-2.3 -2,-0.5 2,-0.4 -0.957 8.2 174.2-120.6 135.3 13.6 -9.1 9.1
120 120 M E -IJ 52 132C 15 -68,-1.9 -68,-1.1 -2,-0.4 2,-0.6 -0.988 16.5-169.3-144.7 135.0 16.1 -7.3 7.0
121 121 T E -IJ 51 131C 47 10,-2.9 10,-1.5 -2,-0.4 2,-0.3 -0.942 17.3-151.9-120.1 107.5 18.4 -8.5 4.3
122 122 L - 0 0 2 -72,-1.1 7,-0.1 -2,-0.6 8,-0.1 -0.630 31.2-104.5 -81.2 141.9 20.9 -5.8 3.3
123 123 G - 0 0 11 5,-0.3 5,-0.2 -2,-0.3 7,-0.1 0.062 37.1 -83.4 -69.9 172.0 22.0 -6.3 -0.3
124 124 T S > S- 0 0 95 5,-0.2 4,-0.8 1,-0.1 -1,-0.1 0.235 77.1 -32.2 -64.4-174.3 25.1 -7.6 -1.8
125 125 S T 4 S+ 0 0 95 2,-0.1 -1,-0.1 -76,-0.1 2,-0.0 0.026 117.6 27.6 -47.4 145.2 28.4 -5.8 -2.4
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