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 .
848 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34924.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
483 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
127 15.0 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.5 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 .
98 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
46 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
90 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 1.4 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 3 1 0 1 0 2 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 1 1 2 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 0 PARALLEL BRIDGES PER LADDER .
8 6 4 6 1 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
3 1 2 2 1 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 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 A 0 0 56 0, 0.0 218,-0.2 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 147.4 10.2 -24.5 -22.0
2 2 C + 0 0 125 216,-0.1 5,-0.2 4,-0.1 217,-0.1 0.839 360.0 105.8 -61.0 -32.9 9.3 -25.0 -18.4
3 3 I S >> S- 0 0 85 1,-0.2 3,-0.9 3,-0.1 4,-0.6 -0.120 87.6-121.0 -47.5 142.3 9.0 -21.3 -18.5
4 4 G G >4 S+ 0 0 23 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.867 111.3 62.3 -58.2 -34.9 5.4 -20.3 -18.5
5 5 R G 34 S+ 0 0 177 1,-0.2 -1,-0.3 12,-0.1 171,-0.1 0.871 110.1 35.2 -60.7 -38.9 6.0 -18.6 -21.7
6 6 K G <4 S+ 0 0 71 -3,-0.9 2,-0.4 169,-0.1 -1,-0.2 0.333 107.6 60.7-109.5 18.1 7.0 -21.7 -23.6
7 7 T << - 0 0 9 -3,-0.9 11,-3.4 -4,-0.6 2,-0.4 -0.988 40.4-172.4-149.6 150.4 4.9 -24.5 -22.3
8 8 C E +A 17 0A 1 -2,-0.4 212,-0.8 209,-0.3 211,-0.3 -0.999 29.6 157.6-126.7 130.6 1.4 -25.9 -21.9
9 9 S E -A 16 0A 16 7,-3.1 7,-3.8 -2,-0.4 2,-0.3 -0.653 29.0-117.9-139.2-169.7 1.1 -29.1 -19.8
10 10 L E +A 15 0A 34 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.932 20.0 176.3-138.2 161.9 -1.4 -31.0 -17.8
11 11 V - 0 0 63 3,-1.1 264,-0.2 -2,-0.3 263,-0.0 -0.824 53.4 -86.9-148.2 179.6 -1.9 -32.3 -14.3
12 12 V S S+ 0 0 27 -2,-0.3 266,-0.4 262,-0.2 263,-0.2 0.887 126.2 45.5 -61.2 -40.0 -4.7 -34.1 -12.5
13 13 S S S- 0 0 7 1,-0.2 2,-0.3 264,-0.1 265,-0.2 0.897 122.0 -42.4 -74.2 -48.7 -6.4 -30.8 -11.8
14 14 S - 0 0 0 263,-0.1 -3,-1.1 10,-0.1 -1,-0.2 -0.973 67.0 -63.3-169.0 178.7 -6.2 -28.9 -15.1
15 15 E E -AB 10 22A 8 7,-0.6 7,-1.8 8,-0.3 2,-0.6 -0.537 47.7-139.7 -76.3 148.5 -4.3 -27.8 -18.2
16 16 V E -AB 9 21A 12 -7,-3.8 -7,-3.1 5,-0.2 2,-0.8 -0.932 15.2-169.9-118.5 113.5 -1.3 -25.8 -17.3
17 17 Y E S-A 8 0A 58 3,-1.0 3,-0.4 -2,-0.6 -9,-0.2 -0.878 76.9 -21.3 -99.9 112.2 -0.5 -22.9 -19.5
18 18 G S S- 0 0 3 -11,-3.4 -9,-0.3 -2,-0.8 -14,-0.2 -0.368 119.4 -49.7 74.7-172.4 2.8 -21.7 -18.5
19 19 G S S+ 0 0 59 -11,-0.1 -1,-0.2 2,-0.1 -16,-0.1 0.866 120.5 95.9 -64.1 -33.0 3.6 -22.9 -15.0
20 20 D S S- 0 0 115 -3,-0.4 -3,-1.0 -4,-0.1 2,-0.6 -0.299 74.7-134.5 -64.7 138.9 0.2 -21.5 -13.9
21 21 V E -B 16 0A 43 -5,-0.2 2,-1.1 358,-0.2 -5,-0.2 -0.852 9.9-160.6 -95.8 120.2 -2.6 -24.0 -13.8
22 22 H E -B 15 0A 56 -7,-1.8 -7,-0.6 -2,-0.6 3,-0.1 -0.848 12.0-178.5 -96.0 92.2 -5.8 -22.7 -15.4
23 23 C S S+ 0 0 3 -2,-1.1 2,-0.7 1,-0.2 -8,-0.3 0.970 72.2 43.8 -62.2 -46.7 -8.0 -25.1 -13.7
24 24 P + 0 0 14 0, 0.0 2,-0.5 0, 0.0 293,-0.2 -0.852 64.5 172.9-101.0 128.4 -10.9 -23.6 -15.5
25 25 G E -c 317 0B 6 291,-1.8 293,-1.7 -2,-0.7 2,-0.5 -0.989 16.2-159.1-122.6 122.3 -10.6 -22.8 -19.1
26 26 T E +c 318 0B 10 -2,-0.5 28,-1.7 291,-0.2 2,-0.2 -0.878 19.7 170.4-105.8 133.1 -13.8 -21.8 -20.6
27 27 T E -cd 319 54B 0 291,-2.6 293,-1.0 -2,-0.5 2,-0.3 -0.752 19.1-162.6-133.0 175.6 -14.1 -22.1 -24.3
28 28 G E -cd 320 55B 0 26,-1.3 28,-3.1 291,-0.3 2,-0.3 -0.982 23.0-115.1-154.2 156.8 -16.5 -21.8 -27.1
29 29 T E + d 0 56B 0 291,-1.4 296,-1.7 -2,-0.3 2,-0.3 -0.727 26.8 172.3-109.2 151.3 -16.6 -23.0 -30.6
30 30 L E -c 325 0B 0 26,-3.0 2,-0.6 -2,-0.3 28,-0.1 -0.930 22.4-145.3-146.8 123.9 -16.7 -21.0 -33.8
31 31 A > - 0 0 1 294,-0.7 3,-0.8 -2,-0.3 4,-0.5 -0.849 10.3-146.9 -97.2 127.8 -16.3 -22.5 -37.2
32 32 V G > S+ 0 0 11 -2,-0.6 3,-1.3 26,-0.3 -1,-0.2 0.878 97.4 48.5 -60.5 -44.6 -14.4 -20.2 -39.5
33 33 Q G 3 S+ 0 0 19 1,-0.3 -1,-0.3 -3,-0.1 297,-0.2 0.699 96.6 74.8 -67.6 -24.1 -16.2 -21.2 -42.7
34 34 A G < S+ 0 0 2 -3,-0.8 294,-2.1 291,-0.1 -1,-0.3 0.686 110.4 17.8 -63.1 -28.1 -19.5 -20.8 -40.9
35 35 K S < S- 0 0 3 -3,-1.3 2,-0.3 -4,-0.5 295,-0.1 -0.701 93.1 -90.9-129.0-170.0 -19.2 -17.0 -41.1
36 36 C > - 0 0 4 -2,-0.2 3,-1.3 1,-0.1 44,-0.2 -0.777 29.8-114.1-109.0 158.8 -17.2 -14.6 -43.1
37 37 S T 3 S+ 0 0 44 1,-0.3 43,-0.1 -2,-0.3 -1,-0.1 0.632 116.6 61.5 -64.6 -20.9 -13.7 -13.0 -42.4
38 38 K T 3 S+ 0 0 149 1,-0.1 4,-0.4 2,-0.1 -1,-0.3 0.908 107.5 48.4 -68.8 -35.5 -15.2 -9.7 -42.1
39 39 R S X> S+ 0 0 39 -3,-1.3 3,-1.9 1,-0.2 4,-1.8 0.855 87.4 79.4 -69.1 -43.2 -17.2 -11.1 -39.2
40 40 P H 3> S+ 0 0 3 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.738 89.8 55.0 -50.0 -37.6 -14.6 -13.0 -37.0
41 41 P H 3> S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.902 111.1 46.6 -62.6 -36.8 -13.3 -9.9 -35.3
42 42 R H <> S+ 0 0 108 -3,-1.9 4,-2.5 -4,-0.4 5,-0.2 0.947 115.7 45.0 -66.1 -46.8 -16.8 -9.1 -34.2
43 43 S H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.964 113.5 48.5 -62.2 -50.4 -17.5 -12.6 -33.1
44 44 A H X S+ 0 0 4 -4,-3.3 4,-2.7 1,-0.3 -1,-0.2 0.902 111.1 51.8 -59.8 -40.5 -14.2 -13.1 -31.3
45 45 A H X S+ 0 0 51 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.3 0.938 111.5 46.0 -61.7 -44.2 -14.7 -9.7 -29.6
46 46 T H X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.901 110.4 54.5 -66.9 -36.6 -18.2 -10.7 -28.4
47 47 A H <>S+ 0 0 0 -4,-3.0 5,-1.3 2,-0.2 4,-0.4 0.947 108.0 48.9 -61.0 -45.7 -16.9 -14.1 -27.3
48 48 Q H ><5S+ 0 0 53 -4,-2.7 3,-2.4 1,-0.3 -1,-0.2 0.938 111.3 47.8 -61.4 -44.2 -14.2 -12.5 -25.1
49 49 D H 3<5S+ 0 0 74 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.814 102.9 63.4 -64.6 -24.9 -16.7 -10.2 -23.6
50 50 K T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -3,-0.2 318,-0.2 0.646 124.6-114.8 -65.8 -14.9 -18.7 -13.4 -23.2
51 51 K T < 5 + 0 0 62 -3,-2.4 -3,-0.2 -4,-0.4 -2,-0.2 0.809 62.7 152.9 74.0 47.2 -15.7 -14.2 -21.0
52 52 K < - 0 0 2 -5,-1.3 -1,-0.3 1,-0.1 -25,-0.2 -0.873 30.2-166.9-101.8 125.0 -14.4 -17.1 -23.0
53 53 P S S+ 0 0 17 0, 0.0 44,-2.4 0, 0.0 2,-0.3 0.753 71.0 36.0 -76.7 -29.1 -10.7 -17.7 -22.7
54 54 L E -de 27 97B 2 -28,-1.7 -26,-1.3 42,-0.2 2,-0.4 -0.950 64.8-144.6-134.2 148.9 -10.4 -20.1 -25.7
55 55 L E -de 28 98B 1 42,-3.5 44,-2.1 -2,-0.3 2,-0.3 -0.939 17.9-153.9-111.9 136.9 -11.9 -20.4 -29.1
56 56 W E +de 29 99B 0 -28,-3.1 -26,-3.0 -2,-0.4 2,-0.3 -0.822 20.7 159.9-111.9 144.1 -12.5 -23.8 -30.6
57 57 T E - e 0 100B 1 42,-1.8 44,-3.0 -2,-0.3 2,-0.2 -0.960 25.6-136.1-155.6 172.5 -12.7 -24.8 -34.2
58 58 E E - e 0 101B 6 -2,-0.3 -26,-0.3 42,-0.2 2,-0.3 -0.669 18.2-163.0-121.9 172.3 -12.4 -27.7 -36.8
59 59 N + 0 0 19 42,-0.6 45,-0.4 45,-0.2 2,-0.3 -0.987 34.9 65.9-155.1 155.5 -10.7 -28.0 -40.2
60 60 W S >> S+ 0 0 4 -2,-0.3 4,-1.5 43,-0.1 3,-1.3 -0.772 72.8 57.7 154.1 -90.3 -10.5 -30.1 -43.4
61 61 T T 34 S+ 0 0 9 57,-0.5 58,-0.1 1,-0.3 44,-0.0 0.812 106.6 56.1 -53.4 -37.2 -12.9 -30.7 -46.3
62 62 A T >4 S+ 0 0 9 1,-0.2 3,-0.9 3,-0.1 -1,-0.3 0.930 103.0 55.8 -61.9 -39.2 -13.2 -27.1 -47.1
63 63 Q T <4 S+ 0 0 13 -3,-1.3 12,-1.8 1,-0.3 2,-0.7 0.938 122.8 27.2 -60.3 -45.5 -9.5 -26.9 -47.5
64 64 Y T 3< S- 0 0 27 -4,-1.5 -1,-0.3 10,-0.2 10,-0.1 -0.742 95.0-166.3-110.2 84.5 -9.7 -29.6 -50.0
65 65 R <> - 0 0 32 -3,-0.9 4,-1.6 -2,-0.7 -3,-0.1 -0.344 22.3-136.8 -69.6 145.9 -13.2 -28.9 -51.2
66 66 V T 4 S+ 0 0 7 2,-0.2 -1,-0.2 53,-0.1 57,-0.1 0.994 108.3 22.0 -64.4 -53.5 -14.6 -31.7 -53.3
67 67 F T 4 S+ 0 0 43 1,-0.1 -1,-0.1 55,-0.1 -2,-0.1 0.961 132.9 44.8 -69.3 -51.1 -16.0 -29.1 -55.7
68 68 G T 4 S+ 0 0 32 1,-0.1 -2,-0.2 266,-0.1 -1,-0.1 0.896 115.4 36.6 -65.9 -44.8 -13.6 -26.4 -54.7
69 69 D < - 0 0 7 -4,-1.6 -1,-0.1 6,-0.0 5,-0.1 -0.878 63.1-138.6-127.2 142.5 -10.4 -28.3 -54.6
70 70 P - 0 0 39 0, 0.0 3,-0.4 0, 0.0 -5,-0.1 -0.548 47.4-102.9 -74.9 158.1 -8.7 -31.0 -56.4
71 71 P S S+ 0 0 46 0, 0.0 57,-0.1 0, 0.0 -5,-0.0 0.796 123.1 56.1 -54.5 -30.1 -6.9 -33.2 -53.9
72 72 S S S+ 0 0 109 1,-0.0 2,-0.4 2,-0.0 -3,-0.0 0.916 101.8 59.2 -69.1 -45.3 -3.8 -31.4 -55.0
73 73 Q - 0 0 111 -3,-0.4 2,-0.3 -8,-0.1 -8,-0.1 -0.690 62.6-166.9-101.8 143.0 -4.8 -27.9 -54.3
74 74 R - 0 0 70 -2,-0.4 2,-0.7 -10,-0.1 -10,-0.2 -0.831 20.0-134.0-113.5 151.4 -5.9 -26.6 -51.0
75 75 S + 0 0 28 -12,-1.8 -6,-0.0 -2,-0.3 -11,-0.0 -0.848 33.6 162.4-112.9 94.9 -7.6 -23.3 -50.5
76 76 A + 0 0 14 -2,-0.7 7,-0.5 6,-0.1 8,-0.2 0.779 59.5 68.0 -72.0 -35.8 -5.8 -21.6 -47.5
77 77 E + 0 0 138 -3,-0.2 4,-0.2 5,-0.2 2,-0.1 -0.417 56.6 108.9 -90.8 162.3 -7.2 -18.2 -48.4
78 78 D - 0 0 42 2,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.348 68.5-114.7 144.7 146.0 -10.7 -16.8 -48.3
79 79 I S S+ 0 0 65 1,-0.2 3,-0.4 -2,-0.1 -1,-0.1 0.951 128.9 33.7 -59.9 -44.7 -12.6 -14.5 -46.3
80 80 A S S+ 0 0 4 1,-0.2 2,-0.7 -44,-0.2 -45,-0.2 0.921 126.7 37.7 -73.4 -46.3 -14.4 -17.7 -45.4
81 81 F S S+ 0 0 19 -4,-0.2 2,-0.4 -48,-0.1 -1,-0.2 -0.564 71.7 118.1-117.7 74.7 -11.6 -20.2 -45.5
82 82 S > + 0 0 18 -2,-0.7 4,-1.8 -3,-0.4 -5,-0.2 -0.866 30.6 177.6-131.0 99.4 -8.4 -18.7 -44.1
83 83 V H > S+ 0 0 11 -7,-0.5 4,-2.4 -2,-0.4 5,-0.2 0.945 79.7 49.9 -67.2 -45.8 -7.5 -20.8 -41.1
84 84 A H > S+ 0 0 24 1,-0.2 4,-2.3 -8,-0.2 5,-0.2 0.909 110.7 49.5 -61.9 -43.0 -4.3 -18.9 -40.3
85 85 R H > S+ 0 0 143 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 109.5 53.3 -62.7 -39.6 -5.9 -15.6 -40.5
86 86 F H X S+ 0 0 8 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.949 109.1 47.6 -60.2 -48.9 -8.7 -16.8 -38.2
87 87 F H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 3,-0.7 0.935 109.8 51.3 -59.6 -49.3 -6.2 -18.0 -35.5
88 88 S H 3X S+ 0 0 32 -4,-2.3 4,-2.7 1,-0.3 -1,-0.3 0.838 103.4 61.2 -60.0 -30.7 -4.2 -14.8 -35.5
89 89 V H 3<>S+ 0 0 29 -4,-1.7 5,-0.7 -3,-0.3 -1,-0.3 0.922 109.5 40.8 -60.8 -43.2 -7.4 -13.0 -35.1
90 90 G H <<5S+ 0 0 2 -4,-1.5 6,-1.8 -3,-0.7 5,-0.3 0.915 117.9 49.1 -66.8 -42.2 -7.9 -14.8 -31.8
91 91 G H <5S+ 0 0 22 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.742 103.1 69.6 -67.2 -29.6 -4.2 -14.4 -31.0
92 92 T T ><5S- 0 0 90 -4,-2.7 3,-1.0 -5,-0.2 -3,-0.1 0.679 124.0 -29.1 -71.2-127.6 -4.1 -10.7 -31.7
93 93 M T 3 5S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.843 136.5 68.9 -59.5 -27.5 -5.7 -8.0 -29.6
94 94 A T 3 + 0 0 0 -2,-0.9 6,-0.5 11,-0.6 4,-0.5 -0.931 37.4 150.0-157.7 165.5 -14.1 -32.7 -37.6
107 107 K T 4 S- 0 0 3 2,-3.3 -6,-0.2 -2,-0.3 -50,-0.1 -0.753 85.7 -53.7-162.5-154.1 -16.3 -29.8 -36.5
108 108 T T 4 S+ 0 0 0 -2,-0.2 -51,-0.2 4,-0.1 2,-0.1 0.903 154.4 5.1 -59.9 -38.7 -16.3 -27.8 -33.3
109 109 S T 4 S- 0 0 0 1,-0.1 -2,-3.3 -53,-0.1 2,-0.3 0.444 113.6-105.7 -95.0-122.8 -16.7 -31.4 -32.6
110 110 I S < S+ 0 0 0 -4,-0.5 -4,-0.2 -52,-0.1 -3,-0.2 -0.760 105.7 68.4-157.7 176.0 -16.3 -33.5 -35.8
111 111 R S S- 0 0 53 6,-0.4 2,-1.0 -2,-0.3 498,-0.2 0.859 80.3-175.1 61.3 29.7 -19.3 -35.1 -37.4
112 112 T - 0 0 0 -6,-0.5 -1,-0.2 1,-0.2 -4,-0.1 0.205 45.6-105.9 -51.1 8.5 -19.6 -31.4 -37.8
113 113 Q S S+ 0 0 17 -2,-1.0 -1,-0.2 1,-0.3 494,-0.0 0.954 88.6 130.3 50.3 45.2 -23.0 -31.6 -39.4
114 114 R S > S- 0 0 7 222,-0.2 3,-2.2 -8,-0.1 -1,-0.3 -0.927 73.6 -66.5-128.1 156.5 -20.8 -30.8 -42.3
115 115 P G > S- 0 0 13 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.160 112.9 -15.8 -54.6 126.4 -21.0 -32.8 -45.5
116 116 L G > S- 0 0 4 490,-0.8 3,-1.5 1,-0.3 492,-0.2 0.731 120.0 -66.2 56.8 30.0 -19.8 -36.3 -45.2
117 117 E G < S- 0 0 0 -3,-2.2 -11,-0.6 489,-0.3 -6,-0.4 0.748 94.0 -60.4 66.1 24.6 -18.1 -35.5 -41.8
118 118 Q G < S+ 0 0 1 -3,-2.3 -57,-0.5 1,-0.3 -1,-0.3 0.533 98.1 143.4 75.4 10.6 -15.6 -33.2 -43.6
119 119 Y < - 0 0 2 -3,-1.5 -1,-0.3 -4,-0.2 -53,-0.1 -0.525 62.3-115.2 -78.3 151.9 -14.3 -36.1 -45.7
120 120 N - 0 0 10 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 0.810 43.4-165.9 -60.7 -37.7 -13.4 -35.0 -49.2
121 121 Q - 0 0 8 -5,-0.1 8,-1.2 7,-0.1 9,-0.4 -0.128 22.6 -88.5 74.4 178.2 -16.0 -37.1 -51.0
122 122 T + 0 0 0 6,-0.2 2,-0.2 7,-0.2 4,-0.1 -0.807 39.9 173.5-125.4 168.9 -15.8 -37.6 -54.7
123 123 K - 0 0 39 2,-1.2 402,-0.2 -2,-0.3 5,-0.1 -0.480 60.4 -33.5-144.9-143.3 -17.1 -35.8 -57.8
124 124 D S S+ 0 0 85 400,-0.2 2,-0.2 -2,-0.2 401,-0.1 0.952 124.8 53.2 -56.6 -53.4 -16.7 -36.0 -61.5
125 125 K S S- 0 0 105 1,-0.1 -2,-1.2 2,-0.1 2,-0.6 -0.544 85.6-132.2 -82.5 149.6 -13.2 -37.2 -61.5
126 126 T S S+ 0 0 76 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.260 83.1 101.8 -95.4 51.3 -12.5 -40.2 -59.4
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