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 .
204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
101 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.5 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 0.5 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 .
21 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 3.9 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+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 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 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 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 1 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 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 I 0 0 18 0, 0.0 122,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-126.6 23.9 18.0 34.6
2 2 K - 0 0 100 1,-0.2 121,-0.2 96,-0.1 2,-0.2 0.665 360.0 -24.4 -83.3-130.8 21.5 21.0 35.1
3 3 F B -A 122 0A 110 119,-1.0 119,-3.2 118,-0.1 -1,-0.2 -0.577 58.2-122.9 -98.2 157.9 19.9 22.3 38.3
4 4 D + 0 0 65 117,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.114 26.8 168.1 -87.8-179.6 19.1 20.7 41.6
5 5 S - 0 0 53 115,-0.5 115,-0.4 1,-0.1 4,-0.1 -0.924 43.6 -63.4-171.8-173.2 16.0 20.1 43.8
6 6 F S S- 0 0 180 -2,-0.3 2,-3.0 1,-0.1 3,-0.4 0.029 84.1 -62.4 -73.4-175.4 14.8 18.2 46.8
7 7 A S S+ 0 0 41 1,-0.2 -1,-0.1 26,-0.0 72,-0.1 -0.464 83.1 147.5 -75.8 72.8 14.7 14.4 46.6
8 8 V + 0 0 86 -2,-3.0 -1,-0.2 1,-0.3 3,-0.1 0.746 65.9 51.6 -73.4 -33.8 12.3 14.9 43.8
9 9 I + 0 0 32 -3,-0.4 -1,-0.3 1,-0.2 3,-0.2 -0.799 58.9 164.1-112.1 90.5 13.6 11.8 42.2
10 10 P + 0 0 29 0, 0.0 71,-1.0 0, 0.0 23,-0.4 0.617 64.1 82.2 -73.5 -12.6 13.6 9.1 44.8
11 11 L > + 0 0 23 69,-0.2 3,-1.1 71,-0.1 72,-0.1 0.950 53.3 168.5 -60.1 -60.9 14.1 6.6 42.0
12 12 C T 3 S- 0 0 25 1,-0.3 19,-0.1 -3,-0.2 3,-0.1 0.870 86.5 -45.8 44.4 51.2 17.8 6.9 41.5
13 13 G T 3 S+ 0 0 3 1,-0.2 8,-1.6 7,-0.1 2,-0.9 0.682 102.2 139.7 70.5 25.5 17.8 3.7 39.2
14 14 V B < +C 20 0B 4 -3,-1.1 69,-1.4 67,-0.3 6,-0.2 -0.778 13.8 158.3-108.0 96.4 15.6 1.7 41.5
15 15 M S S+ 0 0 29 -2,-0.9 2,-0.2 4,-0.5 -1,-0.2 0.929 71.7 22.5 -76.0 -48.5 13.0 -0.3 39.6
16 16 P S S- 0 0 11 0, 0.0 3,-0.2 0, 0.0 58,-0.2 -0.649 85.9-106.9-108.3 177.6 12.4 -2.9 42.3
17 17 T S S+ 0 0 43 1,-0.2 57,-2.3 -2,-0.2 55,-0.1 0.857 124.5 23.4 -65.4 -35.2 12.8 -2.8 46.0
18 18 K S S+ 0 0 48 55,-0.3 51,-2.1 50,-0.0 2,-0.4 0.233 116.3 71.6-118.4 17.5 15.7 -5.1 45.5
19 19 W E - D 0 68B 14 -3,-0.2 -4,-0.5 49,-0.2 2,-0.3 -0.976 51.8-169.8-136.2 149.1 16.8 -4.4 41.9
20 20 A E -CD 14 67B 10 47,-2.2 47,-2.0 -2,-0.4 2,-0.4 -0.956 16.3-138.2-132.3 152.2 18.5 -1.6 40.2
21 21 I E + D 0 66B 12 -8,-1.6 2,-0.3 -2,-0.3 43,-0.0 -0.912 36.1 152.7-111.1 138.5 19.0 -0.8 36.5
22 22 V E - D 0 65B 14 43,-1.9 43,-2.5 -2,-0.4 2,-0.2 -0.893 50.4 -83.4-152.7 171.4 22.3 0.5 35.5
23 23 E - 0 0 5 -2,-0.3 2,-0.9 41,-0.2 41,-0.2 -0.534 63.0 -95.9 -75.9 157.5 24.8 0.7 32.6
24 24 R S S+ 0 0 99 -2,-0.2 2,-0.2 -3,-0.0 -1,-0.1 -0.690 81.2 75.4 -91.1 110.3 26.8 -2.4 32.5
25 25 E + 0 0 117 -2,-0.9 3,-0.1 1,-0.4 -2,-0.1 -0.660 63.0 26.6 164.5 145.0 30.2 -2.1 34.2
26 26 G S S- 0 0 51 -2,-0.2 2,-0.7 1,-0.1 -1,-0.4 0.191 72.3 -93.0 83.0 162.0 32.0 -1.9 37.5
27 27 L + 0 0 149 2,-0.0 2,-0.4 23,-0.0 -1,-0.1 -0.890 56.7 164.9-113.1 99.0 31.2 -3.3 40.9
28 28 Q - 0 0 116 -2,-0.7 19,-0.2 -3,-0.1 2,-0.1 -0.925 33.6-130.0-121.7 143.6 29.4 -0.5 42.7
29 29 A - 0 0 37 -2,-0.4 2,-0.5 17,-0.1 17,-0.2 -0.422 33.6-111.1 -79.1 160.5 27.4 -0.5 45.8
30 30 V E -F 45 0C 22 15,-2.8 15,-2.5 -2,-0.1 2,-0.5 -0.830 26.0-165.2-103.2 134.2 24.0 1.1 45.6
31 31 T E -F 44 0C 51 -2,-0.5 2,-0.3 13,-0.2 3,-0.2 -0.951 11.3-161.3-112.8 132.8 23.3 4.3 47.5
32 32 L E +F 43 0C 7 11,-2.8 11,-1.6 -2,-0.5 48,-0.1 -0.802 67.4 26.3-115.6 160.1 19.7 5.3 47.8
33 33 A S S- 0 0 6 -23,-0.4 -1,-0.2 46,-0.3 47,-0.1 0.985 101.8-123.0 48.8 66.4 18.1 8.6 48.6
34 34 A - 0 0 32 -3,-0.2 86,-0.1 45,-0.1 2,-0.1 0.117 25.2 -99.2 -51.0 150.3 21.2 10.3 47.2
35 35 R + 0 0 144 1,-0.2 3,-0.1 84,-0.1 83,-0.1 -0.293 48.3 148.9 -83.1 147.7 23.4 12.7 49.1
36 36 D S S- 0 0 65 1,-1.2 2,-0.2 -2,-0.1 -1,-0.2 0.335 93.5 -20.6-127.6 -59.6 23.7 16.4 49.2
37 37 T S S- 0 0 94 81,-0.1 2,-1.8 0, 0.0 -1,-1.2 -0.710 99.4 -66.7-135.7-177.6 24.8 16.4 52.8
38 38 V + 0 0 107 -2,-0.2 -3,-0.0 1,-0.2 4,-0.0 -0.619 58.6 167.5 -82.8 94.0 24.2 13.7 55.3
39 39 D - 0 0 68 -2,-1.8 -1,-0.2 1,-0.1 -4,-0.0 0.860 47.7-124.3 -69.9 -34.6 20.5 14.0 55.5
40 40 G S S+ 0 0 60 -3,-0.3 2,-0.8 3,-0.0 -2,-0.1 0.164 89.4 97.3 107.0 -16.3 20.4 10.7 57.3
41 41 W + 0 0 177 -8,-0.1 2,-0.4 -7,-0.1 -2,-0.1 -0.513 51.3 123.9-105.1 70.7 18.0 9.2 54.9
42 42 F - 0 0 50 -2,-0.8 2,-0.5 2,-0.0 -9,-0.2 -0.911 46.1-154.4-119.3 148.6 20.5 7.3 52.8
43 43 N E -F 32 0C 35 -11,-1.6 -11,-2.8 -2,-0.4 2,-0.6 -0.986 9.3-171.2-123.2 121.5 20.4 3.6 52.2
44 44 I E +F 31 0C 106 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.938 15.3 160.4-115.1 117.1 23.7 2.0 51.4
45 45 E E -F 30 0C 32 -15,-2.5 -15,-2.8 -2,-0.6 2,-0.1 -0.999 34.7-126.2-134.9 138.2 23.4 -1.6 50.3
46 46 R - 0 0 178 -2,-0.4 24,-2.1 -17,-0.2 25,-0.6 -0.488 31.2-109.7 -80.4 152.8 26.0 -3.6 48.5
47 47 V E -E 69 0B 25 22,-0.2 22,-0.3 1,-0.2 3,-0.2 -0.702 22.3-161.7 -85.0 129.6 25.0 -5.3 45.3
48 48 S E S+ 0 0B 64 20,-2.9 2,-0.4 -2,-0.4 -1,-0.2 0.979 74.4 3.8 -70.2 -60.1 24.8 -9.0 45.6
49 49 R E -E 68 0B 119 19,-0.7 19,-2.5 2,-0.0 2,-0.5 -0.973 57.8-163.7-133.7 142.0 24.9 -9.8 42.0
50 50 E E -E 67 0B 46 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.990 14.3-163.5-121.2 125.6 25.3 -7.7 38.9
51 51 K - 0 0 93 15,-1.7 2,-0.2 -2,-0.5 -2,-0.0 -0.914 12.6-133.8-114.6 138.4 24.3 -9.4 35.7
52 52 S - 0 0 56 -2,-0.4 13,-0.2 13,-0.2 11,-0.1 -0.587 6.2-145.3 -86.0 145.6 25.3 -8.1 32.3
53 53 G - 0 0 28 11,-1.9 -1,-0.1 9,-0.3 12,-0.1 0.812 65.8 -88.3 -70.0 -32.9 22.8 -7.8 29.5
54 54 G - 0 0 43 10,-0.3 2,-0.3 8,-0.2 11,-0.0 0.526 46.8-146.2 115.1 87.7 25.7 -8.7 27.3
55 55 I - 0 0 40 1,-0.1 2,-1.7 8,-0.1 7,-0.2 -0.622 10.8-134.1 -83.6 134.3 27.5 -5.6 26.3
56 56 E B >>> -G 61 0D 132 5,-1.7 3,-1.2 -2,-0.3 4,-1.1 -0.562 34.3-128.0 -92.9 74.5 29.0 -5.8 22.9
57 57 G G >45S+ 0 0 55 -2,-1.7 3,-0.8 1,-0.3 -1,-0.2 0.182 85.6 4.2 35.9-117.1 32.3 -4.3 23.8
58 58 N G 345S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.780 122.7 69.4 -67.6 -33.1 33.3 -1.4 21.7
59 59 S G <45S- 0 0 66 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.794 91.5-152.9 -59.3 -25.4 30.0 -1.5 19.8
60 60 T T <<5 + 0 0 33 -4,-1.1 3,-0.4 -3,-0.8 2,-0.2 0.770 42.2 144.4 56.7 32.0 28.7 -0.3 23.2
61 61 G B < +G 56 0D 11 -5,-0.6 -5,-1.7 1,-0.2 -1,-0.2 -0.538 51.8 28.0 -92.7 166.5 25.4 -1.9 22.4
62 62 K S S+ 0 0 89 1,-0.2 2,-1.8 -7,-0.2 -9,-0.3 0.903 73.0 175.5 52.7 47.6 23.1 -3.5 24.9
63 63 E + 0 0 4 -3,-0.4 2,-0.3 -10,-0.1 -1,-0.2 -0.548 32.2 113.8 -89.0 79.5 24.5 -1.3 27.6
64 64 I + 0 0 6 -2,-1.8 -11,-1.9 -41,-0.2 -10,-0.3 -0.994 36.5 178.2-144.0 144.7 22.3 -2.5 30.4
65 65 C E -D 22 0B 2 -43,-2.5 -43,-1.9 -2,-0.3 2,-0.2 -0.975 19.7-137.8-151.0 135.4 22.9 -4.4 33.6
66 66 P E -D 21 0B 16 0, 0.0 -15,-1.7 0, 0.0 2,-0.4 -0.632 15.1-159.0 -85.2 153.4 20.8 -5.5 36.5
67 67 L E -DE 20 50B 8 -47,-2.0 -47,-2.2 -2,-0.2 2,-0.4 -0.996 1.1-157.5-131.9 137.8 21.9 -5.2 40.1
68 68 T E -DE 19 49B 16 -19,-2.5 -20,-2.9 -2,-0.4 -19,-0.7 -0.947 23.8-121.1-115.4 136.4 20.4 -7.2 42.9
69 69 V E - E 0 47B 17 -51,-2.1 -22,-0.2 -2,-0.4 -23,-0.1 -0.631 23.1-156.8 -76.5 124.0 20.7 -5.9 46.5
70 70 V S S+ 0 0 73 -24,-2.1 -1,-0.2 -2,-0.5 -23,-0.1 0.983 84.1 35.4 -67.6 -57.7 22.6 -8.5 48.4
71 71 Q S S- 0 0 147 -25,-0.6 -1,-0.1 1,-0.2 -24,-0.1 0.961 127.0 -55.3 -68.0 -46.5 21.6 -7.9 51.9
72 72 S - 0 0 52 -55,-0.1 -1,-0.2 -54,-0.0 -2,-0.1 -0.987 59.6 -69.6-179.3 168.7 18.1 -6.9 51.2
73 73 P - 0 0 46 0, 0.0 -55,-0.3 0, 0.0 -56,-0.1 -0.396 55.0-106.0 -73.3 156.6 15.8 -4.7 49.4
74 74 N - 0 0 9 -57,-2.3 2,-0.4 -58,-0.2 -5,-0.0 -0.390 34.8-104.1 -79.8 160.1 15.6 -1.1 50.4
75 75 K - 0 0 154 -2,-0.1 2,-0.5 6,-0.0 -1,-0.1 -0.714 33.4-130.6 -85.2 136.9 12.7 0.3 52.3
76 76 H + 0 0 123 -2,-0.4 2,-0.2 3,-0.0 5,-0.2 -0.763 49.6 129.6 -91.9 128.5 10.4 2.3 50.1
77 77 N B > -H 80 0E 44 3,-2.3 3,-0.7 -2,-0.5 2,-0.6 -0.769 68.0 -52.1-153.1-167.1 9.5 5.7 51.5
78 78 K T 3 S+ 0 0 194 1,-0.2 3,-0.1 -2,-0.2 -71,-0.0 -0.750 131.6 28.2 -81.9 124.8 9.4 9.3 50.5
79 79 G T 3 S+ 0 0 12 -2,-0.6 2,-0.4 -72,-0.1 -46,-0.3 -0.004 119.4 63.7 111.7 -30.3 12.9 9.9 49.1
80 80 I B < +H 77 0E 10 -3,-0.7 -3,-2.3 -48,-0.1 2,-0.3 -0.929 68.5 141.0-128.6 112.2 13.2 6.3 48.1
81 81 G - 0 0 17 -71,-1.0 -67,-0.3 -2,-0.4 2,-0.2 -0.931 44.1-106.5-146.6 167.0 10.8 5.1 45.5
82 82 L - 0 0 65 -2,-0.3 2,-0.3 -67,-0.1 -67,-0.2 -0.562 22.5-135.1 -96.8 159.3 10.7 2.8 42.4
83 83 V - 0 0 6 -69,-1.4 2,-0.3 -2,-0.2 84,-0.1 -0.815 23.7-120.1-107.8 149.3 10.4 3.8 38.8
84 84 F - 0 0 112 82,-0.5 84,-2.3 -2,-0.3 2,-0.1 -0.701 24.1-118.1 -94.8 147.1 8.0 2.1 36.5
85 85 K B -i 168 0F 52 -2,-0.3 84,-0.1 82,-0.2 -1,-0.0 -0.474 43.5 -89.3 -76.3 152.4 9.3 0.3 33.4
86 86 S - 0 0 2 82,-0.7 -1,-0.1 1,-0.2 3,-0.1 -0.396 25.5-162.7 -71.0 132.4 8.0 1.6 30.1
87 87 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.720 81.5 5.3 -76.1 -26.4 4.9 0.2 28.8
88 88 L S S- 0 0 113 -3,-0.0 2,-0.2 0, 0.0 102,-0.1 -0.934 89.6 -85.5-151.9 167.1 5.8 1.5 25.4
89 89 H - 0 0 36 -2,-0.3 2,-0.2 -3,-0.1 80,-0.0 -0.501 50.0-106.7 -77.8 148.4 8.7 3.3 23.6
90 90 A - 0 0 6 -2,-0.2 2,-0.1 79,-0.1 -1,-0.1 -0.541 32.7-128.6 -78.9 142.6 8.9 7.1 23.9
91 91 L - 0 0 119 -2,-0.2 36,-0.3 1,-0.2 3,-0.2 -0.404 40.8 -68.9 -87.0 165.4 8.0 9.1 20.8
92 92 F S S+ 0 0 76 1,-0.2 36,-0.2 -2,-0.1 -1,-0.2 -0.125 116.6 11.8 -51.1 152.6 10.0 11.8 19.3
93 93 I S S+ 0 0 91 34,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.897 81.2 154.5 26.6 79.9 10.2 15.0 21.3
94 94 A - 0 0 24 -3,-0.2 33,-1.7 -4,-0.1 -1,-0.2 -0.957 48.5-113.7-118.3 137.7 8.8 13.6 24.5
95 95 E E -N 126 0G 108 -2,-0.4 2,-0.3 31,-0.2 31,-0.2 -0.504 41.2-179.6 -75.0 147.9 10.0 15.5 27.5
96 96 R E -N 125 0G 0 29,-2.1 29,-2.0 -2,-0.2 68,-0.2 -0.917 24.7-131.2-141.1 163.2 12.2 13.6 29.8
97 97 Y E -J 163 0F 94 66,-1.9 66,-1.9 -2,-0.3 2,-0.3 -0.963 18.2-167.4-121.0 112.5 14.1 14.2 33.0
98 98 P E -J 162 0F 2 0, 0.0 25,-2.3 0, 0.0 2,-0.3 -0.700 12.7-177.0 -87.6 156.0 17.7 13.2 33.3
99 99 L B +B 122 0A 13 62,-0.9 2,-0.3 -2,-0.3 23,-0.2 -0.993 16.7 113.6-152.2 147.5 19.2 13.1 36.7
100 100 S - 0 0 0 21,-1.9 57,-0.2 -2,-0.3 58,-0.0 -0.933 62.5-103.0 170.2 175.3 22.6 12.4 38.3
101 101 M + 0 0 88 55,-0.5 15,-0.2 -2,-0.3 3,-0.1 -0.368 69.5 143.2-115.4 53.7 25.6 13.8 40.2
102 102 K - 0 0 0 1,-0.2 14,-0.7 13,-0.1 54,-0.3 -0.162 63.2 -60.4 -85.3 173.8 27.7 13.9 37.0
103 103 S B -O 115 0H 2 52,-2.9 12,-0.2 12,-0.2 -1,-0.2 -0.379 42.8-153.2 -63.2 135.1 30.2 16.6 36.1
104 104 T + 0 0 60 10,-1.4 2,-0.4 -3,-0.1 -1,-0.2 0.788 69.4 70.6 -76.5 -33.7 28.6 20.0 35.8
105 105 I - 0 0 84 9,-0.4 3,-0.2 1,-0.2 9,-0.1 -0.731 59.1-156.4-106.3 137.1 31.0 21.5 33.4
106 106 F S S+ 0 0 92 -2,-0.4 2,-2.0 1,-0.3 -1,-0.2 0.920 101.4 57.0 -65.5 -44.9 31.4 20.8 29.7
107 107 F S S+ 0 0 171 -3,-0.1 -1,-0.3 70,-0.1 2,-0.3 -0.629 94.3 97.6 -87.5 84.6 34.9 22.2 30.0
108 108 A - 0 0 18 -2,-2.0 2,-0.3 -3,-0.2 5,-0.1 -0.931 62.5-129.0-158.4 166.0 35.7 19.7 32.7
109 109 L - 0 0 90 2,-0.4 4,-0.2 -2,-0.3 -4,-0.1 -0.739 26.6-111.5-130.5 175.9 37.4 16.4 32.6
110 110 F S S+ 0 0 158 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.870 106.7 76.4 -62.5 -39.9 37.3 12.8 33.6
111 111 L S S- 0 0 123 1,-0.2 -2,-0.4 -3,-0.0 0, 0.0 -0.216 120.8 -53.7 -65.1 167.5 40.1 13.8 35.9
112 112 V S S+ 0 0 137 -4,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.224 83.8 140.0 -53.9 124.5 38.9 15.7 38.9
113 113 C - 0 0 35 -3,-0.2 2,-0.9 -4,-0.2 -5,-0.1 -0.383 64.8 -31.6-137.8-146.3 36.7 18.5 37.7
114 114 A + 0 0 42 -2,-0.2 -10,-1.4 -9,-0.1 2,-0.5 -0.747 64.2 170.9 -89.3 113.9 33.5 19.8 39.0
115 115 F B -O 103 0H 61 -2,-0.9 2,-1.0 -12,-0.2 -12,-0.2 -0.974 41.2-114.2-117.2 132.2 31.6 17.0 40.6
116 116 T - 0 0 25 -14,-0.7 2,-0.4 -2,-0.5 -2,-0.0 -0.506 30.8-178.6 -69.4 107.5 28.6 17.9 42.5
117 117 I S S+ 0 0 148 -2,-1.0 -1,-0.2 3,-0.0 2,-0.2 -0.276 78.3 21.3 -92.4 51.6 29.5 16.9 46.0
118 118 S S S+ 0 0 44 -2,-0.4 -2,-0.1 1,-0.4 -81,-0.1 -0.542 103.2 41.9-169.1-131.5 26.1 18.1 46.7
119 119 Y - 0 0 130 -2,-0.2 -1,-0.4 1,-0.1 -83,-0.1 -0.057 68.7-124.9 -48.1 137.1 22.8 18.7 45.0
120 120 L - 0 0 25 -115,-0.4 -115,-0.5 -86,-0.1 -19,-0.2 -0.792 32.0-131.3 -87.1 124.9 21.8 16.1 42.5
121 121 P - 0 0 6 0, 0.0 -21,-1.9 0, 0.0 2,-0.3 -0.499 21.3-166.2 -81.2 153.2 21.2 17.8 39.3
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