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 .
695 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34390.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
296 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
131 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 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 .
75 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
40 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 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 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 .
6 6 7 4 6 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 ANTIPARALLEL BRIDGES PER LADDER .
3 5 3 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 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 40 0, 0.0 2,-0.5 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0-173.6 19.2 10.5 -41.9
2 2 R - 0 0 54 2,-0.1 370,-0.1 1,-0.1 2,-0.1 -0.823 360.0-122.4-103.0 128.0 20.2 11.9 -38.7
3 3 R S S+ 0 0 115 -2,-0.5 4,-0.1 1,-0.1 -1,-0.1 0.307 83.0 86.7 -69.1 1.4 17.2 12.2 -36.7
4 4 N + 0 0 35 369,-0.1 371,-0.4 2,-0.1 -2,-0.1 -0.817 34.4 135.0-102.2 99.1 17.1 15.9 -35.8
5 5 P S S- 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.526 98.6 -46.1-136.8 64.0 15.3 18.1 -38.4
6 6 G S S- 0 0 63 1,-0.2 -2,-0.1 2,-0.0 2,-0.0 0.599 88.3-173.7 93.5 13.1 13.2 20.3 -36.3
7 7 T + 0 0 73 -4,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.142 28.8 173.9 -94.6 134.8 11.9 17.4 -34.2
8 8 S - 0 0 99 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.121 20.5-160.4-119.4 31.0 9.2 17.5 -31.5
9 9 S + 0 0 116 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.062 24.0 165.2 -56.3 116.1 8.7 13.8 -30.5
10 10 S - 0 0 90 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.902 47.5 -58.4-117.6 -66.4 5.5 13.8 -29.0
11 11 P + 0 0 96 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.514 65.5 157.2-159.3 -25.1 3.1 10.8 -28.1
12 12 S + 0 0 85 2,-0.1 2,-0.4 3,-0.0 -3,-0.0 -0.265 19.8 113.8 -83.3 83.6 2.3 9.0 -31.2
13 13 S S S- 0 0 24 -2,-0.7 2,-3.3 659,-0.1 3,-0.2 -0.953 71.6-115.0-120.3 132.9 1.1 5.4 -31.5
14 14 S - 0 0 72 -2,-0.4 659,-0.1 1,-0.2 -2,-0.1 -0.227 50.3 -83.2 -82.1 80.3 -2.3 5.6 -32.8
15 15 S + 0 0 76 -2,-3.3 -1,-0.2 657,-0.3 2,-0.2 0.673 69.5 168.2 56.8 44.7 -4.4 4.3 -30.0
16 16 S - 0 0 12 -3,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.582 8.2-179.3-114.2 163.0 -4.2 0.6 -30.6
17 17 S > - 0 0 25 655,-0.2 3,-1.2 -2,-0.2 6,-0.2 -0.487 42.7 -42.0-163.1 179.7 -5.1 -2.4 -28.5
18 18 C G > S+ 0 0 40 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.778 120.9 57.4 -57.3 -33.7 -5.5 -6.1 -27.7
19 19 Y G 3 S+ 0 0 175 1,-0.3 -1,-0.3 633,-0.1 3,-0.1 0.907 127.6 16.4 -62.8 -43.0 -6.6 -7.0 -31.1
20 20 K G X S+ 0 0 81 -3,-1.2 3,-2.3 651,-0.1 -1,-0.3 -0.168 81.0 143.8-121.7 40.9 -3.6 -5.6 -32.6
21 21 H G X + 0 0 74 -3,-1.0 3,-1.4 1,-0.3 4,-0.1 0.698 61.6 73.0 -54.8 -22.2 -1.3 -5.4 -29.6
22 22 I G > S+ 0 0 9 1,-0.2 3,-1.2 -4,-0.2 -1,-0.3 0.605 75.5 81.3 -69.7 -11.3 1.7 -6.3 -31.6
23 23 N G < S+ 0 0 4 -3,-2.3 -1,-0.2 1,-0.2 21,-0.2 0.784 77.3 72.9 -61.3 -29.7 1.7 -2.9 -33.3
24 24 G G < S+ 0 0 5 -3,-1.4 2,-1.6 -4,-0.2 -1,-0.2 0.644 74.9 84.2 -61.7 -17.2 3.4 -1.4 -30.3
25 25 F S < S- 0 0 10 -3,-1.2 19,-2.2 -4,-0.1 44,-0.2 -0.716 74.8-154.6 -94.9 88.6 6.7 -3.0 -31.0
26 26 H E -A 43 0A 80 -2,-1.6 17,-0.2 17,-0.2 3,-0.1 -0.374 18.9-176.2 -65.8 138.0 8.2 -0.6 -33.4
27 27 G E - 0 0A 41 15,-3.5 2,-0.3 1,-0.4 58,-0.3 0.757 66.9 -7.0-104.4 -33.0 10.8 -1.9 -35.9
28 28 S E -A 42 0A 13 14,-1.0 14,-1.7 56,-0.1 -1,-0.4 -0.981 52.3-150.0-166.0 153.8 11.8 1.3 -37.6
29 29 L E -A 41 0A 90 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.981 11.7-175.2-128.8 134.1 11.0 5.1 -38.0
30 30 V E -A 40 0A 3 10,-2.3 10,-2.6 -2,-0.4 2,-0.4 -1.000 7.8-159.9-133.4 132.9 11.5 7.2 -41.1
31 31 V E -A 39 0A 37 -2,-0.4 2,-0.7 8,-0.2 8,-0.2 -0.948 20.2-124.4-115.8 133.7 10.9 11.0 -41.1
32 32 L - 0 0 13 6,-1.9 6,-0.3 -2,-0.4 58,-0.1 -0.676 17.1-168.5 -83.9 113.6 10.3 12.9 -44.5
33 33 F S S+ 0 0 101 -2,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.880 84.7 50.8 -64.3 -42.7 12.6 15.7 -44.9
34 34 V S S+ 0 0 87 1,-0.3 2,-0.5 56,-0.1 -1,-0.2 0.851 126.0 23.9 -64.0 -39.9 10.8 17.3 -48.0
35 35 S S > S- 0 0 54 1,-0.1 3,-2.5 3,-0.1 -1,-0.3 -0.799 77.2-167.5-130.1 88.3 7.3 17.3 -46.3
36 36 L T 3 S+ 0 0 99 -2,-0.5 -4,-0.2 -3,-0.5 -1,-0.1 0.691 78.0 72.9 -58.1 -20.2 8.2 17.3 -42.6
37 37 S T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 -6,-0.1 2,-0.3 0.702 84.9 89.8 -61.6 -19.6 4.6 16.5 -41.6
38 38 L < + 0 0 66 -3,-2.5 -6,-1.9 -6,-0.3 2,-0.3 -0.596 48.6 161.5 -89.5 143.9 5.1 13.1 -42.8
39 39 I E -A 31 0A 63 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.971 14.7-161.9-153.8 147.7 6.4 10.1 -40.8
40 40 L E -A 30 0A 19 -10,-2.6 -10,-2.3 -2,-0.3 2,-0.3 -0.944 6.7-176.9-136.8 159.2 6.3 6.4 -41.3
41 41 L E -AB 29 58A 15 17,-1.4 17,-1.8 -2,-0.3 2,-0.5 -0.987 23.7-134.5-151.1 149.2 6.8 3.4 -39.1
42 42 G E -AB 28 57A 7 -14,-1.7 -15,-3.5 -2,-0.3 -14,-1.0 -0.980 30.1-165.6-104.4 124.7 7.0 -0.6 -39.2
43 43 L E +AB 26 56A 7 13,-2.4 13,-1.3 -2,-0.5 -17,-0.2 -0.956 36.5 80.0-115.8 126.2 4.9 -2.1 -36.4
44 44 L - 0 0 4 -19,-2.2 25,-0.7 -2,-0.4 -21,-0.1 -0.702 51.5-137.6 163.1 170.8 5.0 -5.8 -35.1
45 45 N + 0 0 4 1,-0.2 25,-2.1 -2,-0.2 2,-0.3 0.916 68.7 28.6-108.2 -59.3 7.3 -8.0 -32.9
46 46 C - 0 0 1 22,-0.3 21,-0.2 25,-0.2 -1,-0.2 -0.807 43.2-154.8-124.9 141.7 8.1 -11.6 -34.1
47 47 N S S+ 0 0 1 -2,-0.3 19,-0.2 19,-0.1 21,-0.1 0.517 81.9 72.8 -86.7 -6.7 8.5 -13.4 -37.4
48 48 T S > S- 0 0 33 19,-0.1 3,-1.5 23,-0.0 -2,-0.1 -0.268 112.5 -71.1-100.3-174.4 7.6 -16.8 -35.8
49 49 M T 3 S+ 0 0 165 1,-0.3 -1,-0.0 -2,-0.1 -3,-0.0 0.647 114.3 84.2 -56.3 -17.1 4.2 -18.1 -34.5
50 50 K T 3 S+ 0 0 125 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.677 90.4 49.3 -62.8 -18.2 4.2 -15.6 -31.5
51 51 D < - 0 0 0 -3,-1.5 2,-1.6 -5,-0.1 -1,-0.2 -0.985 67.4-162.1-128.0 115.2 2.8 -12.8 -33.5
52 52 T + 0 0 116 -2,-0.5 2,-0.3 2,-0.0 -3,-0.1 -0.614 60.6 122.4 -94.6 69.3 -0.2 -13.8 -35.5
53 53 S - 0 0 5 -2,-1.6 2,-0.6 -7,-0.2 14,-0.4 -0.940 54.1-165.1-154.4 102.9 0.7 -10.7 -37.3
54 54 L - 0 0 101 -2,-0.3 12,-0.2 12,-0.2 -10,-0.1 -0.327 63.5 -76.5-115.9 64.5 1.6 -9.6 -40.9
55 55 M - 0 0 20 -2,-0.6 8,-1.3 1,-0.2 2,-0.5 0.991 43.2-165.5 65.6 95.9 3.1 -6.2 -40.6
56 56 K E -BC 43 62A 69 -13,-1.3 -13,-2.4 6,-0.2 2,-0.3 -0.857 21.5-178.3 -97.5 133.7 0.8 -3.3 -40.0
57 57 Q E > -BC 42 61A 25 4,-1.4 4,-1.8 -2,-0.5 2,-0.2 -0.960 21.6 -93.0-137.1 174.4 2.8 -0.1 -40.7
58 58 F E 4 S+B 41 0A 63 -17,-1.8 -17,-1.4 2,-0.3 -2,-0.0 -0.685 107.2 43.1-123.0 142.0 2.1 3.5 -40.6
59 59 Q T 4 S- 0 0 82 -2,-0.2 -1,-0.3 -19,-0.2 -19,-0.1 -0.274 135.1 -90.5 78.2 -7.8 1.0 6.0 -42.8
60 60 A T 4 S+ 0 0 63 -19,-0.2 -2,-0.3 1,-0.2 2,-0.2 0.800 77.8 113.4 73.1 128.1 -0.8 2.7 -43.0
61 61 M E < -C 57 0A 33 -4,-1.8 -4,-1.4 2,-0.0 2,-0.4 -0.503 44.3-114.9 155.8 172.1 -0.3 -0.6 -45.0
62 62 N E -C 56 0A 102 -6,-0.2 -6,-0.2 -2,-0.2 -7,-0.2 -0.882 13.8-141.0-129.1 126.5 0.5 -4.2 -44.7
63 63 I - 0 0 34 -8,-1.3 4,-0.1 -2,-0.4 -2,-0.0 -0.529 30.5-114.3 -84.0 154.0 3.3 -6.2 -46.0
64 64 S S S+ 0 0 109 -2,-0.1 2,-0.2 63,-0.1 -1,-0.1 0.696 96.0 38.5 -58.6 -23.1 2.7 -9.8 -47.4
65 65 D S S- 0 0 41 1,-0.0 2,-0.2 -10,-0.0 -2,-0.2 -0.658 89.5 -91.8-121.7 178.2 4.9 -11.3 -44.5
66 66 K - 0 0 40 -19,-0.2 2,-0.4 -2,-0.2 -12,-0.2 -0.567 34.0-147.7 -84.6 151.2 5.6 -10.9 -40.7
67 67 G - 0 0 13 -14,-0.4 2,-0.7 -21,-0.2 3,-0.2 -0.883 8.9-132.3-112.2 153.0 8.4 -8.8 -39.4
68 68 C + 0 0 34 -2,-0.4 -22,-0.3 33,-0.3 -23,-0.2 -0.813 36.0 156.2-110.8 94.9 10.5 -9.3 -36.4
69 69 A S S- 0 0 19 -2,-0.7 2,-0.3 -25,-0.7 -24,-0.2 0.931 78.5 -43.7 -61.4 -53.6 10.8 -6.3 -34.4
70 70 S - 0 0 16 -25,-2.1 -1,-0.4 -3,-0.2 7,-0.1 -0.922 54.5-100.7-173.4 160.4 11.5 -8.4 -31.4
71 71 V S S- 0 0 7 -2,-0.3 -25,-0.2 5,-0.2 -1,-0.2 0.989 85.0 -69.4 -60.3 -73.7 10.2 -11.6 -29.7
72 72 V - 0 0 42 4,-0.5 2,-1.0 -27,-0.1 5,-0.1 0.169 65.5 -98.6-164.8 54.5 8.2 -9.8 -27.2
73 73 K S S+ 0 0 106 3,-1.0 -2,-0.1 1,-0.2 596,-0.0 -0.567 110.6 43.5 99.2 -88.7 10.8 -8.0 -24.7
74 74 S S S+ 0 0 111 -2,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.769 122.8 45.1 -51.9 -20.1 11.3 -10.1 -21.3
75 75 I S S+ 0 0 102 1,-0.4 2,-0.4 2,-0.0 -1,-0.2 0.892 121.8 14.2-115.4 -47.6 11.5 -13.1 -23.4
76 76 L + 0 0 20 1,-0.1 -3,-1.0 73,-0.0 -4,-0.5 -0.999 44.4 161.1-133.0 133.3 13.6 -12.5 -26.4
77 77 C + 0 0 90 -2,-0.4 4,-0.3 -3,-0.2 -1,-0.1 0.134 44.6 116.0-121.3 22.3 16.0 -9.7 -26.9
78 78 A S S+ 0 0 18 2,-0.1 159,-0.2 1,-0.1 161,-0.2 0.756 77.4 16.8 -70.1 -49.6 18.1 -11.4 -29.7
79 79 N S S+ 0 0 26 1,-0.1 -1,-0.1 159,-0.1 -9,-0.1 0.837 92.2 115.6-122.8 -54.0 18.1 -9.7 -33.1
80 80 C + 0 0 51 1,-0.2 -1,-0.1 -11,-0.1 -2,-0.1 0.162 55.3 55.7 59.7-111.3 16.7 -6.5 -32.0
81 81 D + 0 0 70 -4,-0.3 -1,-0.2 1,-0.2 157,-0.1 0.638 59.9 128.5 -51.4 -53.1 19.1 -3.6 -32.5
82 82 P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.023 60.0 -90.4 15.5-109.6 20.2 -3.4 -36.2
83 83 F - 0 0 23 74,-0.2 2,-2.5 135,-0.0 3,-0.2 -0.732 61.2 -41.7-158.2 172.6 19.8 0.0 -37.6
84 84 S S S+ 0 0 38 1,-0.2 75,-0.3 -2,-0.2 -56,-0.1 -0.571 71.0 176.6 -58.7 70.6 17.6 2.6 -39.5
85 85 S S S+ 0 0 19 -2,-2.5 14,-2.5 -58,-0.3 2,-0.5 0.695 70.4 44.9 -63.0 -26.8 17.1 -0.8 -41.2
86 86 D B S+D 98 0B 21 12,-0.3 12,-0.2 -3,-0.2 2,-0.2 -0.997 84.0 176.6-116.4 116.7 14.6 1.2 -43.3
87 87 L - 0 0 10 10,-1.7 2,-0.3 -2,-0.5 -57,-0.1 -0.616 22.2-134.6-112.3 174.9 16.0 4.5 -44.3
88 88 F - 0 0 14 -2,-0.2 2,-0.6 8,-0.2 8,-0.2 -0.921 31.5-102.8-128.5 157.7 14.6 7.2 -46.5
89 89 R - 0 0 3 6,-2.0 6,-0.2 3,-0.5 -56,-0.1 -0.737 23.0-148.6 -87.5 119.3 16.5 9.0 -49.2
90 90 D S S+ 0 0 31 -2,-0.6 3,-0.2 1,-0.2 -1,-0.2 0.866 95.9 45.7 -54.2 -48.0 17.6 12.4 -47.9
91 91 N S S+ 0 0 65 1,-0.2 2,-0.5 -58,-0.1 -1,-0.2 0.932 125.9 23.2 -59.8 -51.9 17.3 14.0 -51.5
92 92 S > - 0 0 8 1,-0.1 3,-1.2 3,-0.1 -3,-0.5 -0.962 63.6-163.7-128.7 118.2 14.0 12.5 -52.5
93 93 D T 3 S+ 0 0 18 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.1 0.658 79.5 76.4 -78.3 -12.5 11.5 11.3 -50.0
94 94 Q T 3 S+ 0 0 110 -6,-0.1 29,-2.3 29,-0.1 2,-0.4 0.638 87.0 78.1 -68.9 -14.0 9.4 9.2 -52.2
95 95 Q < + 0 0 14 -3,-1.2 -6,-2.0 -6,-0.2 26,-0.2 -0.872 54.8 162.8-105.3 132.7 12.1 6.6 -52.0
96 96 D - 0 0 5 24,-1.1 2,-0.4 -2,-0.4 -8,-0.2 -0.982 17.7-157.6-145.1 147.9 12.6 4.2 -49.0
97 97 P - 0 0 0 0, 0.0 -10,-1.7 0, 0.0 2,-0.5 -0.993 4.4-162.9-138.5 125.1 14.6 1.0 -48.6
98 98 C B -D 86 0B 48 20,-0.6 2,-0.5 -2,-0.4 -12,-0.3 -0.932 16.4-138.8-117.8 125.1 14.0 -1.7 -46.0
99 99 I - 0 0 15 -14,-2.5 2,-0.4 -2,-0.5 -14,-0.1 -0.692 31.3-165.3 -77.2 125.7 16.5 -4.5 -45.1
100 100 A + 0 0 30 -2,-0.5 56,-0.7 2,-0.0 2,-0.2 -0.848 15.3 150.4-109.9 147.3 14.4 -7.7 -44.7
101 101 G + 0 0 34 -2,-0.4 2,-0.3 54,-0.1 -33,-0.3 -0.868 27.5 70.3 162.7-175.9 15.3 -10.8 -43.1
102 102 R S S- 0 0 15 51,-0.4 2,-0.4 -2,-0.2 53,-0.1 -0.758 112.1 -27.4 82.2-156.0 14.8 -14.0 -41.3
103 103 Y + 0 0 65 -2,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.822 68.1 160.7 -96.0 129.2 12.9 -16.1 -43.9
104 104 V + 0 0 16 -2,-0.4 -1,-0.1 10,-0.2 11,-0.0 0.356 67.0 53.4-134.8 0.2 10.8 -14.2 -46.3
105 105 Y S S- 0 0 76 10,-0.0 -1,-0.1 -40,-0.0 10,-0.0 -0.258 112.4 -89.5-128.1 58.7 10.3 -16.7 -49.1
106 106 A S S+ 0 0 85 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.875 108.9 12.8 44.1 108.3 8.8 -19.9 -47.6
107 107 D S S+ 0 0 148 1,-0.1 3,-0.4 2,-0.0 -1,-0.1 0.907 78.0 142.8 69.6 40.6 11.7 -22.3 -46.5
108 108 L + 0 0 24 1,-0.2 6,-0.2 2,-0.1 -6,-0.1 -0.050 42.5 94.6-111.1 39.3 14.6 -20.0 -46.8
109 109 Y + 0 0 84 1,-0.2 -1,-0.2 -6,-0.1 3,-0.1 0.003 52.4 107.4 -90.1 22.6 16.6 -21.2 -43.9
110 110 G S > S- 0 0 45 -3,-0.4 3,-0.5 1,-0.2 2,-0.4 -0.091 92.6-141.0 -64.2 19.4 17.7 -22.9 -47.0
111 111 N T 3 S+ 0 0 54 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 -0.361 70.7 27.9 71.6 -99.1 20.0 -20.2 -45.5
112 112 G T 3 S+ 0 0 20 -2,-0.4 24,-0.6 1,-0.2 3,-0.4 0.458 106.5 72.2 -52.6 -20.3 21.6 -18.0 -48.3
113 113 V < + 0 0 96 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.030 58.4 108.2-117.3 14.8 19.1 -18.3 -50.9
114 114 W S S- 0 0 1 -3,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.534 74.8-127.0-107.4 -15.5 16.4 -16.2 -49.4
115 115 A - 0 0 23 -3,-0.4 -1,-0.3 18,-0.1 2,-0.3 -0.787 23.8 -76.2 113.3-140.4 16.8 -13.1 -51.9
116 116 G - 0 0 1 -2,-0.3 14,-3.6 -17,-0.0 2,-0.1 -0.965 37.2 -89.9-165.2 142.6 17.3 -9.4 -51.6
117 117 I B -E 129 0C 4 -2,-0.3 2,-0.3 12,-0.2 12,-0.1 -0.411 26.5-161.8 -60.3 138.3 15.6 -6.1 -50.7
118 118 E - 0 0 73 10,-0.7 -20,-0.6 -20,-0.2 10,-0.1 -0.935 25.6-121.1-105.4 160.2 13.9 -4.0 -53.4
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