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 .
661 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
296 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
160 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
57 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
44 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
5 5 7 9 4 3 0 1 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 7 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 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 34 0, 0.0 655,-0.4 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0-180.0 -0.3 5.6 -27.2
2 2 C + 0 0 90 653,-0.1 2,-0.3 8,-0.1 655,-0.1 0.695 360.0 79.8 -70.0 -13.2 -1.2 5.6 -30.9
3 3 S - 0 0 0 653,-0.2 2,-0.2 5,-0.1 5,-0.1 -0.712 64.5-162.9 -96.4 138.6 -1.6 1.9 -30.5
4 4 A - 0 0 19 -2,-0.3 6,-0.2 654,-0.1 641,-0.1 -0.430 47.9 -80.0-107.2-174.1 -4.5 0.1 -29.0
5 5 T S > S+ 0 0 18 639,-0.7 3,-1.2 1,-0.2 640,-0.1 0.872 126.5 50.0 -59.9 -45.4 -4.4 -3.5 -27.8
6 6 A T 3 S+ 0 0 27 638,-0.5 2,-0.5 1,-0.3 3,-0.3 0.958 118.4 39.7 -57.1 -52.9 -4.7 -5.2 -31.2
7 7 P T > S+ 0 0 45 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 -0.277 73.0 137.4 -95.7 44.7 -2.0 -3.2 -32.7
8 8 S G X + 0 0 2 -3,-1.2 3,-1.4 -2,-0.5 -5,-0.1 0.713 60.9 71.2 -59.1 -22.9 0.3 -3.2 -29.7
9 9 L G 3 S+ 0 0 12 -3,-0.3 22,-0.4 1,-0.3 -1,-0.3 0.591 74.2 83.4 -71.7 -13.1 3.3 -3.7 -31.9
10 10 L G < S+ 0 0 19 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.735 80.8 68.3 -61.2 -23.3 2.9 -0.2 -33.2
11 11 L S < S+ 0 0 30 -3,-1.4 2,-1.4 -4,-0.2 -1,-0.2 0.743 79.6 86.3 -60.1 -35.1 4.9 0.9 -30.0
12 12 P - 0 0 8 0, 0.0 19,-1.4 0, 0.0 2,-0.4 -0.629 64.3-166.1 -84.4 90.4 8.1 -0.7 -31.2
13 13 Q E +A 30 0A 107 -2,-1.4 17,-0.2 17,-0.2 3,-0.1 -0.574 15.2 172.2 -73.0 128.2 10.0 1.7 -33.2
14 14 Q E - 0 0A 16 15,-3.2 66,-0.4 1,-0.5 2,-0.3 0.814 67.2 -15.1-103.7 -34.9 12.8 0.0 -35.2
15 15 A E -A 29 0A 4 14,-0.8 14,-1.7 64,-0.1 -1,-0.5 -0.968 53.0-151.0-159.8 156.9 13.7 2.9 -37.4
16 16 L E -A 28 0A 82 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -1.000 10.3-169.6-132.9 132.1 12.5 6.4 -38.5
17 17 L E -A 27 0A 3 10,-2.1 10,-2.2 -2,-0.4 67,-0.1 -0.965 7.1-156.5-121.4 141.3 13.3 8.1 -41.9
18 18 V - 0 0 77 -2,-0.4 2,-0.6 8,-0.2 8,-0.2 -0.953 18.7-125.4-116.7 132.7 12.5 11.7 -42.6
19 19 P - 0 0 3 0, 0.0 6,-0.3 0, 0.0 67,-0.1 -0.716 17.1-170.1 -85.2 120.6 12.2 12.9 -46.2
20 20 F S S+ 0 0 99 -2,-0.6 3,-0.4 1,-0.2 67,-0.1 0.873 84.4 54.0 -71.4 -42.9 14.3 15.8 -47.0
21 21 E S S+ 0 0 44 1,-0.3 2,-0.5 65,-0.1 -1,-0.2 0.880 126.4 22.6 -57.1 -44.3 12.7 16.6 -50.5
22 22 N S > S- 0 0 58 1,-0.1 3,-1.4 3,-0.1 -1,-0.3 -0.934 77.1-168.2-126.9 96.3 9.2 16.8 -48.9
23 23 R T 3 S+ 0 0 196 -2,-0.5 -1,-0.1 -3,-0.4 -2,-0.1 0.719 77.3 72.2 -65.0 -22.2 9.8 17.5 -45.3
24 24 T T 3 S+ 0 0 118 -6,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.721 86.1 89.3 -64.6 -20.8 6.1 16.8 -44.3
25 25 E < + 0 0 50 -3,-1.4 2,-0.3 -6,-0.3 -3,-0.1 -0.627 47.5 159.6 -93.3 142.1 6.8 13.1 -44.9
26 26 L - 0 0 61 -2,-0.3 28,-2.4 -8,-0.2 2,-0.3 -0.981 16.5-157.9-154.9 143.1 8.1 10.5 -42.4
27 27 T E -AB 17 53A 7 -10,-2.2 -10,-2.1 -2,-0.3 2,-0.3 -0.967 3.9-158.5-132.1 155.7 8.0 6.6 -42.2
28 28 V E -AB 16 52A 10 24,-2.2 24,-2.5 -2,-0.3 2,-0.7 -0.923 17.9-140.7-126.8 150.0 8.4 4.1 -39.5
29 29 A E -AB 15 51A 5 -14,-1.7 -15,-3.2 -2,-0.3 -14,-0.8 -0.974 35.0-174.5-109.0 113.4 9.3 0.4 -39.1
30 30 W E +AB 13 50A 27 20,-2.0 20,-2.0 -2,-0.7 -17,-0.2 -0.970 26.5 100.8-118.2 127.5 6.9 -0.9 -36.5
31 31 A - 0 0 1 -19,-1.4 35,-2.5 -2,-0.5 36,-0.1 -0.255 49.7-134.2 159.8 140.7 6.7 -4.4 -34.8
32 32 Y B -D 65 0B 19 33,-0.2 2,-0.2 34,-0.2 33,-0.2 0.168 65.8 -5.8 -92.4 -0.8 7.8 -5.7 -31.6
33 33 L - 0 0 2 31,-1.6 2,-0.3 35,-0.2 32,-0.2 -0.818 47.3-131.7 173.7 134.6 9.6 -9.1 -31.6
34 34 K S S+ 0 0 40 -2,-0.2 4,-0.0 1,-0.2 116,-0.0 -0.703 83.3 43.8 -81.9 161.5 10.6 -11.9 -33.9
35 35 Q S S- 0 0 26 -2,-0.3 -1,-0.2 1,-0.2 115,-0.0 0.944 116.9 -56.9 86.7 57.9 9.7 -15.5 -32.3
36 36 R S S+ 0 0 200 -3,-0.2 -1,-0.2 1,-0.1 110,-0.0 0.138 94.9 116.9 84.5 -17.2 6.3 -16.1 -30.5
37 37 P S S- 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.925 101.0 -12.1 -64.8 -54.7 6.4 -13.3 -27.9
38 38 V S S+ 0 0 22 -5,-0.1 2,-0.5 2,-0.1 -6,-0.1 -0.167 90.2 142.3-135.2 48.6 3.5 -11.1 -28.8
39 39 P - 0 0 30 0, 0.0 -5,-0.0 0, 0.0 24,-0.0 -0.808 46.4-148.5 -65.7 122.0 2.9 -12.8 -32.2
40 40 N - 0 0 52 -2,-0.5 7,-0.1 -34,-0.1 -2,-0.1 -0.619 22.9-123.0-118.3 148.1 -0.9 -12.5 -32.0
41 41 P + 0 0 120 0, 0.0 5,-0.0 0, 0.0 -1,-0.0 0.042 58.9 139.4 -82.2 27.5 -3.9 -14.5 -33.3
42 42 M > - 0 0 57 -36,-0.1 3,-0.8 1,-0.1 5,-0.3 -0.527 49.6-139.0 -70.8 132.1 -5.5 -11.7 -35.2
43 43 P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.030 78.2 97.2 -98.4 29.0 -7.0 -12.8 -38.6
44 44 C T 3 S- 0 0 131 1,-0.3 2,-0.3 3,-0.1 4,-0.1 0.875 107.0 -52.0 -45.2 -45.5 -6.1 -10.0 -41.0
45 45 G < - 0 0 19 -3,-0.8 2,-1.4 2,-0.2 -1,-0.3 -0.975 61.9 -72.0 176.1 171.3 -3.3 -12.3 -41.7
46 46 D S S+ 0 0 138 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.358 103.5 83.5 -85.3 52.5 -0.5 -14.4 -40.6
47 47 N + 0 0 45 -2,-1.4 -2,-0.2 -5,-0.3 -3,-0.1 -0.978 40.6 170.3-168.5 138.1 1.3 -11.1 -39.9
48 48 C + 0 0 21 -2,-0.3 -1,-0.1 12,-0.1 15,-0.1 0.769 54.9 94.3-113.2 -47.6 2.1 -8.2 -37.6
49 49 G - 0 0 0 11,-0.1 11,-2.6 10,-0.1 2,-0.3 -0.317 50.5-177.5 -66.9 133.7 4.9 -6.1 -38.8
50 50 V E -BC 30 59A 18 -20,-2.0 -20,-2.0 9,-0.3 2,-0.5 -0.915 28.9-134.7-126.1 149.5 3.9 -3.1 -40.9
51 51 A E -BC 29 58A 2 7,-2.6 7,-2.4 -2,-0.3 2,-0.4 -0.941 33.8-157.9 -92.8 125.1 5.9 -0.3 -42.7
52 52 F E -BC 28 57A 5 -24,-2.5 -24,-2.2 -2,-0.5 2,-0.4 -0.910 12.0-171.2-107.7 134.8 4.0 2.9 -41.9
53 53 A E -B 27 0A 5 3,-2.7 2,-0.2 -2,-0.4 -26,-0.2 -0.991 66.2 -39.7-124.9 148.7 4.1 6.0 -43.9
54 54 S S S- 0 0 90 -28,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.412 130.2 -36.6 54.2-113.1 2.6 9.3 -42.8
55 55 W S S+ 0 0 149 -2,-0.2 -1,-0.3 -28,-0.0 2,-0.2 -0.869 114.0 103.5-118.7 117.5 -0.2 7.3 -41.5
56 56 Q - 0 0 75 -2,-0.3 -3,-2.7 -3,-0.1 2,-0.4 -0.721 56.1-133.0-159.1 149.6 -0.8 4.5 -43.7
57 57 V E -C 52 0A 80 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.762 19.4-179.7-107.9 140.0 0.1 0.9 -43.2
58 58 V E -C 51 0A 9 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.3 -0.932 24.8-147.5-124.3 107.0 1.7 -1.9 -45.4
59 59 C E -C 50 0A 53 -2,-0.4 -9,-0.3 -9,-0.3 2,-0.2 -0.594 13.2-135.1 -78.4 132.7 2.0 -5.1 -43.5
60 60 N - 0 0 12 -11,-2.6 -11,-0.1 -2,-0.3 -12,-0.1 -0.494 14.4-120.9 -83.5 153.8 5.0 -7.1 -44.5
61 61 I S S+ 0 0 140 -2,-0.2 2,-0.3 -14,-0.1 -1,-0.1 0.804 96.1 46.6 -65.5 -31.9 4.8 -10.8 -45.1
62 62 T S S- 0 0 50 46,-0.1 -2,-0.2 -15,-0.1 -15,-0.1 -0.773 92.3-101.7-109.2 161.1 7.3 -11.7 -42.4
63 63 Q - 0 0 53 -2,-0.3 2,-0.3 -15,-0.1 42,-0.1 -0.584 29.0-129.6 -93.6 150.4 7.5 -10.4 -38.8
64 64 P - 0 0 16 0, 0.0 -31,-1.6 0, 0.0 2,-1.2 -0.689 3.7-148.7-102.8 131.6 9.9 -7.6 -37.4
65 65 K B +D 32 0B 27 -2,-0.3 3,-0.3 1,-0.2 -33,-0.2 -0.613 36.8 151.4 -87.4 74.3 12.3 -7.7 -34.3
66 66 D S S+ 0 0 14 -35,-2.5 2,-0.3 -2,-1.2 -1,-0.2 0.970 90.5 1.9 -62.6 -45.7 12.1 -4.0 -33.5
67 67 A S S- 0 0 44 -3,-0.3 -1,-0.3 -36,-0.1 6,-0.1 -0.936 96.8-161.3-145.4 120.3 12.7 -5.1 -29.9
68 68 S - 0 0 3 -3,-0.3 2,-4.5 -2,-0.3 3,-0.3 -0.727 53.4 -9.8-140.6 131.1 13.2 -8.7 -29.8
69 69 P S S- 0 0 34 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.106 91.0-145.7 49.1 -52.2 13.1 -11.6 -27.1
70 70 R + 0 0 65 -2,-4.5 3,-0.2 3,-0.2 2,-0.2 0.962 57.3 134.8 60.7 72.8 12.9 -8.7 -24.8
71 71 C S S- 0 0 105 2,-0.3 2,-0.9 -3,-0.3 -1,-0.2 -0.715 94.6 -69.5-121.6 107.5 14.6 -9.0 -21.5
72 72 C S S+ 0 0 75 -2,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 -0.557 109.7 77.9 43.1-103.3 16.2 -5.7 -21.7
73 73 V + 0 0 77 -2,-0.9 -2,-0.3 -3,-0.2 2,-0.2 0.015 23.6 126.0 -85.8 136.3 18.7 -6.2 -24.4
74 74 S + 0 0 29 -4,-0.1 -2,-0.0 -5,-0.1 -6,-0.0 -0.700 19.9 158.4-140.1 127.1 19.1 -6.5 -28.0
75 75 F + 0 0 78 -2,-0.2 3,-0.5 3,-0.1 4,-0.0 -0.162 44.7 105.0-136.7 35.6 21.7 -4.2 -29.4
76 76 S S S+ 0 0 49 1,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.885 120.4 0.6 -70.7 -40.3 22.8 -5.7 -32.7
77 77 A + 0 0 17 -11,-0.1 -1,-0.5 1,-0.1 3,-0.2 -0.904 62.8 159.5-121.8 104.0 20.5 -2.7 -33.6
78 78 Y S S- 0 0 56 1,-0.5 2,-0.2 -3,-0.5 -3,-0.1 0.462 97.4 -22.3 -85.1 -10.8 19.4 -1.0 -30.5
79 79 F S S+ 0 0 48 263,-0.1 -1,-0.5 -3,-0.1 2,-0.2 -0.612 72.4 129.9-165.4 160.2 19.4 0.9 -33.8
80 80 N - 0 0 19 -66,-0.4 2,-0.5 -3,-0.2 3,-0.1 -0.643 57.5 -77.0-152.3 179.5 20.2 1.6 -37.2
81 81 D + 0 0 69 -2,-0.2 76,-0.4 1,-0.2 -66,-0.1 -0.469 45.8 152.2 -60.8 114.9 18.2 2.2 -40.4
82 82 S S S+ 0 0 8 -2,-0.5 21,-2.4 74,-0.2 2,-0.6 0.396 70.6 76.3 -70.1 -18.2 16.7 -0.6 -42.3
83 83 I E +E 102 0C 1 19,-0.2 19,-0.2 -56,-0.1 -56,-0.1 -0.805 58.1 158.0-122.8 104.2 14.1 2.0 -43.4
84 84 V E -E 101 0C 24 17,-2.5 17,-2.0 -2,-0.6 2,-0.4 -0.955 28.2-156.4-141.8 149.3 14.7 4.6 -46.0
85 85 P E -E 100 0C 12 0, 0.0 15,-0.2 0, 0.0 2,-0.2 -0.899 41.0-105.8-116.7 142.2 12.9 6.9 -48.5
86 86 C - 0 0 4 13,-2.0 2,-1.5 -2,-0.4 -65,-0.1 -0.452 22.1-137.6 -82.3 134.1 14.9 8.1 -51.5
87 87 K + 0 0 119 -2,-0.2 2,-0.5 -67,-0.1 -1,-0.1 -0.428 52.1 130.1 -80.5 63.9 16.1 11.7 -51.5
88 88 T - 0 0 2 -2,-1.5 -67,-0.1 8,-0.6 3,-0.1 -0.967 50.0-137.3-107.4 143.8 15.4 13.0 -54.9
89 89 C S S+ 0 0 65 -2,-0.5 -1,-0.2 1,-0.2 78,-0.1 0.738 76.5 23.9 -62.6-123.5 13.7 16.2 -55.2
90 90 A S S- 0 0 67 76,-0.3 3,-0.2 1,-0.1 -1,-0.2 -0.209 74.1-164.3 -62.6 130.0 10.9 16.7 -57.7
91 91 C + 0 0 58 1,-0.1 6,-0.5 -3,-0.1 7,-0.3 0.178 46.8 116.7-109.6 20.0 9.6 13.2 -58.5
92 92 G + 0 0 80 1,-0.2 2,-0.4 4,-0.1 -1,-0.1 0.299 49.9 102.9 -70.0 14.6 7.4 12.6 -61.6
93 93 C S S- 0 0 58 2,-0.5 2,-2.0 -3,-0.2 -1,-0.2 -0.123 109.9 -94.1 -85.0 42.5 9.9 10.2 -63.3
94 94 S S S+ 0 0 122 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 -0.466 104.1 6.5 78.5 -64.3 7.8 7.3 -62.3
95 95 S S S+ 0 0 17 -2,-2.0 2,-1.7 72,-0.1 -2,-0.5 0.309 71.3 108.2-107.4-109.3 10.1 6.9 -59.0
96 96 N S S+ 0 0 0 -3,-0.2 -8,-0.6 1,-0.2 72,-0.1 -0.243 107.8 27.8 7.4 -16.2 12.9 8.8 -57.4
97 97 K S S+ 0 0 16 -2,-1.7 -11,-0.2 -6,-0.5 -1,-0.2 0.790 112.1 55.1-115.4 -39.8 10.5 9.7 -54.8
98 98 A S S+ 0 0 22 -7,-0.3 18,-0.8 -3,-0.3 17,-0.1 0.737 92.8 112.8 -60.2 -19.4 7.7 7.3 -54.4
99 99 A + 0 0 5 15,-0.2 -13,-2.0 17,-0.2 2,-0.3 -0.184 39.5 167.0 -65.9 133.8 10.7 5.0 -53.9
100 100 R E -EF 85 113C 2 13,-2.3 13,-2.8 -15,-0.2 2,-0.4 -0.985 17.2-157.3-148.7 146.6 11.5 3.3 -50.6
101 101 I E -EF 84 112C 11 -17,-2.0 -17,-2.5 -2,-0.3 2,-0.4 -0.981 6.1-169.6-125.7 133.6 13.8 0.5 -49.7
102 102 L E -EF 83 111C 10 9,-2.9 9,-2.3 -2,-0.4 2,-0.6 -0.962 14.8-145.9-127.8 120.0 13.6 -1.7 -46.6
103 103 V E - F 0 110C 6 -21,-2.4 7,-0.2 -2,-0.4 2,-0.1 -0.760 27.3-154.6 -91.6 128.3 16.2 -4.2 -45.3
104 104 S - 0 0 16 5,-2.0 50,-1.0 -2,-0.6 2,-0.3 -0.356 5.1-129.7 -97.0 167.8 14.5 -7.2 -43.7
105 105 A S S+ 0 0 11 1,-0.2 50,-0.0 48,-0.2 -1,-0.0 -0.855 78.6 46.1-122.7 158.0 15.5 -9.7 -41.0
106 106 S S S- 0 0 26 45,-0.9 -1,-0.2 -2,-0.3 -43,-0.0 0.883 128.5 -61.0 80.2 42.6 15.4 -13.6 -41.0
107 107 N S S+ 0 0 32 44,-1.7 -1,-0.1 -3,-0.2 3,-0.1 0.672 97.9 133.0 59.1 22.7 16.8 -14.1 -44.6
108 108 A - 0 0 18 1,-0.3 -1,-0.1 43,-0.2 -3,-0.1 0.044 55.7-143.8 -93.0 26.9 14.0 -12.1 -46.2
109 109 V - 0 0 9 -5,-0.1 -5,-2.0 13,-0.1 2,-0.4 0.070 39.3 -36.7 48.1-149.7 16.4 -10.2 -48.3
110 110 L E -F 103 0C 4 -7,-0.2 13,-2.8 13,-0.1 2,-0.3 -0.853 59.9-155.7-104.6 143.4 15.9 -6.5 -49.2
111 111 S E -FG 102 122C 5 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.3 -0.864 6.4-161.7-121.5 155.0 12.4 -5.3 -50.0
112 112 D E -FG 101 121C 46 9,-2.6 9,-1.7 -2,-0.3 2,-0.4 -0.991 11.4-161.6-140.6 142.4 11.3 -2.3 -52.1
113 113 G E +F 100 0C 0 -13,-2.8 -13,-2.3 -2,-0.3 3,-0.2 -0.995 10.0 174.9-119.7 131.7 8.2 -0.1 -52.6
114 114 S S S+ 0 0 72 -2,-0.4 -15,-0.2 -15,-0.2 -16,-0.2 0.396 74.7 68.8-109.0 0.6 7.8 2.0 -55.8
115 115 S S > S- 0 0 47 4,-0.5 3,-1.3 -17,-0.1 -1,-0.1 -0.279 124.6 -87.2-112.0 44.1 4.3 3.3 -54.9
116 116 L T 3 S- 0 0 67 -18,-0.8 -17,-0.2 1,-0.3 -2,-0.1 0.958 89.5 -49.8 48.7 62.7 5.3 5.5 -52.0
117 117 P T 3 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 -66,-0.1 0.401 109.7 114.3 57.9 4.8 5.0 2.5 -49.6
118 118 V S < S+ 0 0 89 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.899 86.5 19.7 -65.5 -36.4 1.6 1.2 -50.5
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