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 .
444 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23287.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
257 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
117 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
60 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.1 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 1 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER .
10 4 7 2 2 2 1 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 .
2 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 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 0 129 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-170.9 47.8 17.4 64.9
2 2 N > - 0 0 74 1,-0.1 3,-0.7 2,-0.0 0, 0.0 -0.250 360.0-104.3 -86.1 174.6 44.6 16.3 63.1
3 3 M T 3 S+ 0 0 113 1,-0.2 38,-1.5 37,-0.1 -1,-0.1 0.736 111.2 45.0 -68.3 -32.3 44.1 13.6 60.6
4 4 D T 3 S+ 0 0 1 36,-0.2 131,-1.2 44,-0.0 2,-0.4 -0.061 89.0 91.5-117.2 45.4 43.9 15.9 57.6
5 5 I B < -A 134 0A 49 -3,-0.7 2,-0.7 129,-0.2 3,-0.3 -0.989 55.1-149.0-136.2 146.3 46.6 18.4 57.7
6 6 M + 0 0 5 127,-2.7 4,-0.2 -2,-0.4 94,-0.1 -0.612 46.1 136.8-106.2 69.0 50.1 18.6 56.4
7 7 N > + 0 0 34 -2,-0.7 3,-1.3 125,-0.2 -1,-0.2 0.901 50.7 94.0 -72.4 -40.2 51.8 20.7 59.0
8 8 G T 3 S+ 0 0 9 -3,-0.3 92,-0.3 1,-0.3 3,-0.2 -0.235 93.5 15.9 -60.9 133.9 54.7 18.3 58.8
9 9 G T 3 S+ 0 0 22 1,-0.6 93,-0.4 7,-0.2 -1,-0.3 -0.234 130.2 57.9 96.3 -39.6 57.4 19.4 56.4
10 10 S S < S- 0 0 2 -3,-1.3 -1,-0.6 6,-0.2 2,-0.4 -0.190 96.2-106.6 -98.0-162.8 55.9 22.7 56.5
11 11 G - 0 0 7 120,-0.6 5,-0.2 -3,-0.2 6,-0.1 -0.997 15.2-162.4-133.5 133.7 55.4 24.7 59.6
12 12 C S S- 0 0 44 3,-0.6 2,-0.2 -2,-0.4 -1,-0.2 0.854 102.7 -10.0 -67.4 -33.6 52.2 25.4 61.4
13 13 V S S- 0 0 59 2,-0.9 117,-0.3 -3,-0.1 118,-0.1 -0.458 117.8 -53.0-137.7-155.5 54.6 28.1 62.7
14 14 M S S+ 0 0 170 -2,-0.2 116,-0.1 -3,-0.1 0, 0.0 0.932 117.6 78.6 -60.0 -41.0 58.3 28.4 62.2
15 15 W S S- 0 0 137 1,-0.1 -2,-0.9 -4,-0.1 -3,-0.6 -0.278 86.1-127.3 -70.8 153.8 58.8 24.9 63.4
16 16 T S S+ 0 0 59 -5,-0.2 2,-0.3 1,-0.2 -6,-0.2 0.803 94.8 1.1 -65.0 -34.0 58.2 21.9 61.1
17 17 G S S- 0 0 12 12,-0.2 2,-0.8 -9,-0.1 -1,-0.2 -0.967 91.6 -85.5-149.8 164.3 56.0 20.6 63.9
18 18 E - 0 0 175 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.642 47.2-155.5 -72.6 115.9 54.8 21.6 67.3
19 19 L - 0 0 42 -2,-0.8 3,-0.2 1,-0.2 9,-0.1 -0.818 8.4-162.6 -97.6 119.0 57.7 20.3 69.3
20 20 D S S+ 0 0 151 -2,-0.7 2,-0.6 1,-0.3 -1,-0.2 0.979 81.2 29.4 -64.9 -52.0 56.5 19.6 72.8
21 21 D S S- 0 0 88 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.920 81.6-143.2-114.8 116.5 59.9 19.5 74.4
22 22 M + 0 0 132 -2,-0.6 2,-0.3 -3,-0.2 3,-0.1 -0.513 39.6 144.1 -74.0 138.2 62.5 21.6 72.8
23 23 R - 0 0 141 -2,-0.2 3,-0.0 1,-0.1 -2,-0.0 -0.976 61.1 -95.2-165.5 172.8 65.9 19.9 72.9
24 24 K S S+ 0 0 145 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.910 110.4 44.5 -67.8 -42.1 69.1 19.4 71.0
25 25 Y S S+ 0 0 179 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.901 82.2 119.2-108.5 126.0 68.1 16.1 69.4
26 26 N - 0 0 95 -2,-0.6 2,-0.3 -4,-0.0 -4,-0.0 -0.987 49.6-116.9-169.6 173.3 64.7 15.9 67.9
27 27 A - 0 0 75 -2,-0.3 -10,-0.1 1,-0.1 3,-0.1 -0.852 23.6-142.0-122.1 157.6 62.4 15.4 64.9
28 28 G - 0 0 48 1,-0.3 -1,-0.1 -2,-0.3 -20,-0.1 0.093 42.0 -55.8 -98.7-149.6 60.0 17.8 63.3
29 29 G - 0 0 27 -19,-0.3 2,-0.4 -22,-0.2 -1,-0.3 0.019 63.0-107.0 -80.2-167.8 56.6 17.4 61.7
30 30 Q - 0 0 149 -14,-0.2 -22,-0.3 -3,-0.1 -20,-0.2 -0.952 21.2-163.2-138.0 154.7 56.0 14.9 58.9
31 31 D - 0 0 21 -2,-0.4 2,-0.5 -22,-0.1 68,-0.2 -0.240 44.7 -83.4-101.7-167.8 55.4 14.6 55.2
32 32 L E -D 98 0B 7 66,-1.7 66,-2.9 -2,-0.1 2,-0.3 -0.943 42.9-171.1-104.2 134.9 54.1 11.7 53.3
33 33 Y E > -De 97 37B 124 3,-0.7 5,-0.9 -2,-0.5 64,-0.2 -0.897 26.1-137.9-115.8 146.0 56.6 9.1 52.4
34 34 L T 5S+ 0 0 13 62,-1.6 -1,-0.2 -2,-0.3 61,-0.1 0.968 105.3 53.7 -64.6 -44.8 55.8 6.3 50.1
35 35 K T 5S+ 0 0 156 59,-0.3 2,-0.7 61,-0.3 -1,-0.2 0.893 106.8 49.8 -61.2 -48.1 57.7 4.0 52.3
36 36 V T 5S- 0 0 93 1,-0.1 2,-2.5 2,-0.0 -3,-0.7 -0.822 95.7-130.8 -87.4 122.4 55.9 4.8 55.5
37 37 A B 5 +e 33 0B 102 -2,-0.7 2,-0.4 -5,-0.1 -3,-0.1 -0.453 48.2 157.6 -78.7 89.1 52.4 4.5 54.4
38 38 A < + 0 0 31 -2,-2.5 13,-0.4 -5,-0.9 2,-0.3 -0.871 11.6 168.0-109.8 140.1 51.3 7.8 55.8
39 39 A - 0 0 37 -2,-0.4 2,-0.4 11,-0.1 11,-0.2 -0.909 32.4-114.9-145.7 170.3 48.2 9.5 54.4
40 40 S E -H 49 0C 4 9,-2.8 9,-3.3 -2,-0.3 2,-0.4 -0.883 24.5-155.4-110.3 142.8 45.8 12.3 54.9
41 41 L E -H 48 0C 22 -38,-1.5 7,-0.2 -2,-0.4 94,-0.2 -0.983 13.7-127.7-124.8 133.4 42.2 11.7 55.7
42 42 V > - 0 0 6 5,-2.1 3,-2.1 -2,-0.4 94,-0.1 -0.223 41.0 -85.9 -69.7 155.0 39.3 14.1 55.0
43 43 P G > S+ 0 0 55 0, 0.0 3,-0.6 0, 0.0 4,-0.2 -0.421 121.1 27.7 -60.7 143.0 36.9 15.0 57.7
44 44 S G 3 S- 0 0 113 1,-0.2 -2,-0.1 2,-0.1 93,-0.0 0.457 116.6-103.8 75.4 3.6 34.1 12.5 57.8
45 45 D G < S+ 0 0 83 -3,-2.1 29,-0.3 1,-0.1 -1,-0.2 0.673 85.2 127.7 58.0 24.2 36.6 9.9 56.5
46 46 V < + 0 0 32 -3,-0.6 27,-2.6 27,-0.1 28,-0.5 0.945 67.8 37.6 -73.9 -44.1 35.2 9.9 52.9
47 47 F E - I 0 72C 13 25,-0.2 -5,-2.1 -4,-0.2 2,-0.4 -0.754 61.0-163.8-115.4 154.6 38.5 10.5 51.2
48 48 E E -HI 41 71C 25 23,-2.1 23,-2.2 -2,-0.3 2,-0.4 -0.993 7.2-157.9-134.0 137.0 42.1 9.4 51.7
49 49 L E +HI 40 70C 0 -9,-3.3 -9,-2.8 -2,-0.4 2,-0.3 -0.972 39.9 99.5-119.8 132.8 45.1 11.1 50.2
50 50 G E - I 0 69C 1 19,-2.6 19,-3.3 -2,-0.4 2,-0.3 -0.967 69.2 -55.8 176.8-173.4 48.4 9.3 49.8
51 51 F E + I 0 68C 25 -13,-0.4 2,-0.3 -2,-0.3 17,-0.2 -0.676 46.8 172.1 -91.6 144.3 50.6 7.4 47.3
52 52 F E - I 0 67C 6 15,-2.7 15,-3.2 -2,-0.3 2,-0.4 -0.967 24.0-132.4-141.4 155.9 49.4 4.4 45.5
53 53 K E - I 0 66C 86 -2,-0.3 2,-1.5 13,-0.2 13,-0.2 -0.908 11.6-137.8-112.8 141.7 51.0 2.4 42.7
54 54 T + 0 0 12 11,-1.4 3,-0.3 4,-0.5 11,-0.1 -0.740 39.0 167.6 -94.0 83.2 49.2 1.4 39.6
55 55 T + 0 0 74 -2,-1.5 4,-0.2 1,-0.2 -1,-0.2 0.638 55.8 78.4 -68.6 -28.3 50.9 -2.0 40.0
56 56 T S S- 0 0 88 -3,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.942 121.4 -25.5 -57.3 -53.3 48.7 -3.6 37.4
57 57 R S S+ 0 0 138 -3,-0.3 2,-2.9 1,-0.2 -2,-0.1 0.653 134.6 52.0-129.7 -65.6 50.4 -2.2 34.4
58 58 N S S+ 0 0 23 6,-0.1 -4,-0.5 3,-0.0 -1,-0.2 -0.482 94.3 131.7 -75.6 81.2 52.4 1.0 34.7
59 59 S - 0 0 27 -2,-2.9 2,-0.2 1,-0.2 4,-0.2 -0.121 61.7 -42.4-118.0-164.6 54.1 -0.7 37.6
60 60 P S S+ 0 0 44 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 -0.571 80.3 106.3 -68.7 138.9 57.4 -1.3 38.9
61 61 D S S- 0 0 139 31,-0.3 3,-0.3 -2,-0.2 -3,-0.0 -0.704 98.8 -22.9-172.5-131.4 60.0 -2.3 36.4
62 62 G S S+ 0 0 75 1,-0.3 2,-0.5 -2,-0.2 30,-0.0 0.928 153.2 22.8 -61.3 -40.5 62.8 -0.2 35.0
63 63 T S S- 0 0 36 -4,-0.2 -1,-0.3 30,-0.0 2,-0.2 -0.986 82.1-154.7-127.0 120.7 60.5 2.5 36.2
64 64 D - 0 0 34 28,-3.3 2,-0.6 -2,-0.5 -5,-0.2 -0.574 16.9-135.9 -80.0 151.7 57.9 1.8 38.9
65 65 R + 0 0 66 -2,-0.2 -11,-1.4 -7,-0.1 2,-0.4 -0.883 31.8 165.1-118.2 109.9 55.0 4.0 38.7
66 66 W E -IJ 53 91C 51 25,-2.0 25,-2.5 -2,-0.6 2,-0.3 -0.918 15.5-169.4-110.7 142.1 53.8 5.3 42.1
67 67 Y E -I 52 0C 3 -15,-3.2 -15,-2.7 -2,-0.4 2,-0.5 -0.906 24.7-122.9-131.9 157.0 51.5 8.2 42.1
68 68 L E +I 51 0C 1 -2,-0.3 17,-1.9 -17,-0.2 18,-0.6 -0.884 52.8 146.2 -95.9 127.0 50.1 10.6 44.6
69 69 G E -IK 50 84C 0 -19,-3.3 -19,-2.6 -2,-0.5 2,-0.4 -0.945 44.2-119.5-156.9 177.2 46.3 10.4 44.6
70 70 I E +IK 49 83C 0 13,-2.4 13,-1.3 -2,-0.3 12,-1.2 -0.954 31.9 166.3-125.8 141.1 43.0 10.6 46.4
71 71 W E -IK 48 81C 7 -23,-2.2 -23,-2.1 -2,-0.4 2,-0.6 -0.901 46.4 -78.2-146.7 172.3 40.4 7.8 46.7
72 72 Y E -I 47 0C 13 8,-0.8 8,-0.3 -2,-0.3 -25,-0.2 -0.681 37.5-156.9 -77.8 122.9 37.3 6.8 48.6
73 73 K S S+ 0 0 81 -27,-2.6 -1,-0.2 -2,-0.6 -26,-0.1 0.926 86.1 52.1 -67.3 -43.8 38.6 5.5 51.9
74 74 T S S+ 0 0 87 -28,-0.5 -1,-0.2 -29,-0.3 2,-0.1 0.891 87.1 91.5 -64.6 -40.4 35.5 3.3 52.6
75 75 T - 0 0 12 5,-0.1 2,-0.2 204,-0.0 5,-0.1 -0.359 61.0-164.0 -66.1 129.3 35.5 1.5 49.4
76 76 S + 0 0 91 -2,-0.1 2,-0.1 3,-0.1 -2,-0.0 -0.551 54.8 42.9 -98.4 167.4 37.5 -1.7 49.6
77 77 G S S+ 0 0 51 -2,-0.2 3,-0.1 2,-0.0 203,-0.0 -0.440 112.6 9.6 91.0-172.4 38.5 -3.4 46.5
78 78 H S S- 0 0 158 -2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 -0.197 89.7-125.0 -51.1 115.1 39.8 -1.8 43.4
79 79 R - 0 0 97 1,-0.1 2,-0.6 -8,-0.1 -1,-0.1 -0.264 11.2-131.8 -68.0 152.5 40.4 1.7 44.7
80 80 T - 0 0 37 -8,-0.3 2,-1.0 -5,-0.1 -8,-0.8 -0.930 14.3-154.7-104.2 119.1 38.8 4.5 42.9
81 81 Y E +K 71 0C 34 -2,-0.6 -10,-0.2 1,-0.2 3,-0.1 -0.823 17.8 174.2-103.7 102.8 41.2 7.3 42.3
82 82 V E + 0 0C 0 -12,-1.2 78,-0.6 -2,-1.0 77,-0.6 0.744 69.5 20.3 -71.7 -33.9 39.2 10.5 42.0
83 83 W E -K 70 0C 18 -13,-1.3 -13,-2.4 -3,-0.1 2,-0.4 -0.999 59.8-166.8-144.8 143.2 42.2 12.8 41.7
84 84 V E > -K 69 0C 5 -2,-0.3 3,-0.5 -15,-0.2 -15,-0.2 -0.991 5.4-164.2-132.1 122.8 45.8 12.3 40.8
85 85 A T 3 S+ 0 0 17 -17,-1.9 2,-0.3 -2,-0.4 3,-0.2 0.943 87.8 26.8 -69.6 -49.8 48.4 15.0 41.5
86 86 N T 3 + 0 0 2 -18,-0.6 -1,-0.2 1,-0.2 102,-0.1 -0.416 68.3 145.5-119.5 63.4 51.3 13.8 39.3
87 87 R S < S+ 0 0 23 -3,-0.5 3,-0.2 -2,-0.3 -1,-0.2 0.845 80.4 42.7 -64.7 -39.5 49.6 11.9 36.6
88 88 D S S+ 0 0 86 -3,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.810 116.3 48.5 -75.0 -35.2 52.2 13.1 34.1
89 89 N S S- 0 0 69 -4,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.762 74.1-175.4-117.9 92.9 55.2 12.7 36.3
90 90 A - 0 0 14 -2,-0.7 2,-0.6 -3,-0.2 -23,-0.2 -0.414 30.8-111.8 -79.6 152.1 55.1 9.3 37.9
91 91 L B -J 66 0C 0 -25,-2.5 -25,-2.0 1,-0.2 -1,-0.1 -0.805 18.7-153.8 -89.7 129.6 57.7 8.3 40.4
92 92 H S S+ 0 0 97 -2,-0.6 -28,-3.3 -27,-0.2 -31,-0.3 0.743 72.5 41.6 -68.5 -30.6 60.0 5.7 39.1
93 93 N S S- 0 0 60 2,-0.3 -27,-0.2 -30,-0.2 -2,-0.0 -0.737 86.5-106.8-125.2 173.0 60.9 4.3 42.5
94 94 S S S+ 0 0 35 -2,-0.2 2,-0.7 -60,-0.1 -59,-0.3 0.447 94.4 92.8 -72.5 -2.8 59.4 3.4 45.8
95 95 D + 0 0 68 -61,-0.1 2,-0.3 -62,-0.1 -2,-0.3 -0.864 48.8 135.0-105.7 116.3 61.1 6.5 47.3
96 96 Y - 0 0 6 -2,-0.7 -62,-1.6 17,-0.1 2,-0.4 -0.987 28.6-165.0-146.7 150.5 59.0 9.6 47.3
97 97 S E -DF 33 112B 12 15,-1.4 15,-2.8 -2,-0.3 2,-0.6 -0.996 9.1-157.0-140.2 137.3 58.2 12.4 49.8
98 98 F E +DF 32 111B 1 -66,-2.9 -66,-1.7 -2,-0.4 2,-0.3 -0.941 37.1 145.6-109.1 111.0 55.5 15.0 49.8
99 99 I E - F 0 110B 22 11,-1.2 11,-0.6 -2,-0.6 2,-0.4 -0.924 55.3-101.9-138.8 159.7 56.6 18.0 51.9
100 100 L E - 0 0B 4 -92,-0.3 2,-0.9 -2,-0.3 8,-0.3 -0.713 34.8-144.2 -76.5 136.8 56.2 21.7 51.9
101 101 E E + F 0 107B 41 6,-1.3 6,-0.8 -2,-0.4 -91,-0.1 -0.812 29.5 167.0-107.7 97.6 59.4 23.1 50.6
102 102 T + 0 0 47 -2,-0.9 -1,-0.2 -93,-0.4 6,-0.1 0.914 56.1 85.3 -69.3 -42.6 60.0 26.2 52.5
103 103 E S S- 0 0 136 -3,-0.2 4,-0.3 3,-0.1 2,-0.3 -0.265 105.1 -9.3 -64.2 144.8 63.6 26.5 51.3
104 104 G S S+ 0 0 75 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 -0.522 137.8 15.4 69.1-130.6 64.0 28.1 47.9
105 105 F S S- 0 0 120 -2,-0.3 2,-1.9 1,-0.1 20,-0.1 -0.475 82.3-122.9 -73.5 146.9 60.6 28.6 46.5
106 106 L + 0 0 23 19,-0.2 2,-1.6 -2,-0.1 3,-0.2 -0.399 54.1 155.6 -87.7 60.1 57.8 28.2 49.1
107 107 H E +F 101 0B 18 -2,-1.9 -6,-1.3 -6,-0.8 -2,-0.1 -0.716 15.5 176.6 -90.5 91.1 56.4 25.5 46.9
108 108 E E + 0 0B 0 -2,-1.6 2,-1.5 -8,-0.3 -1,-0.2 0.921 67.5 74.3 -61.2 -45.1 54.6 23.7 49.6
109 109 F E S+ 0 0B 13 -3,-0.2 12,-1.2 -9,-0.1 2,-0.4 -0.548 73.6 159.2 -73.6 97.9 53.2 21.4 47.2
110 110 Y E -FG 99 120B 8 -2,-1.5 -11,-1.2 -11,-0.6 2,-0.5 -0.986 28.5-168.6-131.3 126.7 56.4 19.5 46.7
111 111 L E -FG 98 119B 0 8,-2.1 7,-3.3 -2,-0.4 8,-0.8 -0.965 15.2-155.4-110.7 126.6 56.8 16.0 45.4
112 112 L E -FG 97 117B 37 -15,-2.8 -15,-1.4 -2,-0.5 5,-0.3 -0.894 7.3-167.2-110.4 133.5 60.3 14.5 45.8
113 113 N - 0 0 16 3,-3.0 -17,-0.1 -2,-0.5 5,-0.1 -0.342 45.8 -97.1 -96.8 179.8 61.7 11.8 43.7
114 114 N S S+ 0 0 89 -19,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.953 131.8 43.7 -63.8 -40.9 64.8 10.0 44.6
115 115 E S S- 0 0 137 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.955 127.8 -86.6 -64.7 -52.0 66.5 12.4 42.3
116 116 F S S+ 0 0 114 -5,-0.0 -3,-3.0 0, 0.0 -1,-0.2 -0.957 86.3 13.6 166.8-163.0 64.7 15.5 43.5
117 117 K E -G 112 0B 67 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.049 50.1-178.5 -44.7 114.9 61.4 17.4 42.9
118 118 V E - 0 0B 22 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.870 67.0 -17.6 -78.8 -49.9 59.1 15.2 40.9
119 119 Y E -G 111 0B 94 -8,-0.8 -8,-2.1 -31,-0.0 -1,-0.4 -0.988 64.1-179.4-156.7 155.3 56.3 17.7 40.6
120 120 R E -G 110 0B 99 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.986 28.6-106.0-156.0 164.1 55.1 20.9 42.3
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