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 .
226 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12389.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
99 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
0 0.0 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 .
16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 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 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 .
1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 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 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 E 0 0 68 0, 0.0 8,-2.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-171.3 -31.7 10.4 -23.0
2 2 Q E -A 8 0A 97 6,-0.2 218,-2.4 216,-0.1 6,-0.2 -0.586 360.0-170.6 -90.2 150.7 -33.9 7.4 -23.7
3 3 C E > -A 7 0A 3 4,-1.4 4,-0.8 -2,-0.2 218,-0.2 -0.953 20.3-134.9-142.6 125.3 -34.1 4.5 -21.4
4 4 P T 4 S+ 0 0 42 0, 0.0 218,-0.3 0, 0.0 216,-0.0 -0.344 97.2 71.8 -64.9 170.1 -35.8 1.2 -22.0
5 5 A T 4 S- 0 0 55 216,-0.1 218,-0.1 -2,-0.0 216,-0.0 0.881 128.2-100.7 61.2 48.0 -37.8 0.3 -19.0
6 6 Q T 4 S+ 0 0 143 216,-0.0 2,-0.2 -4,-0.0 -4,-0.0 0.489 78.9 119.0 -19.6 127.5 -39.4 3.1 -20.9
7 7 L E < -A 3 0A 103 -4,-0.8 -4,-1.4 2,-0.0 2,-0.5 -0.787 50.9-128.6 175.2 147.5 -38.9 6.7 -19.7
8 8 K E -A 2 0A 169 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.953 26.9-147.6-111.4 133.6 -37.3 9.8 -21.1
9 9 T - 0 0 15 -8,-2.8 -2,-0.0 -2,-0.5 3,-0.0 -0.814 16.0-115.8-112.5 153.3 -34.8 11.6 -19.0
10 10 Q - 0 0 161 -2,-0.3 2,-1.0 1,-0.1 -1,-0.1 0.488 29.4-132.8 -60.1 -29.1 -34.0 15.3 -18.7
11 11 G S S+ 0 0 23 1,-0.2 -1,-0.1 -10,-0.1 206,-0.1 -0.704 100.0 41.8 110.5 -96.3 -30.5 15.8 -19.9
12 12 G S S+ 0 0 51 -2,-1.0 -1,-0.2 48,-0.1 -2,-0.0 0.596 88.1 133.0 -65.3 -19.0 -29.0 17.9 -17.2
13 13 C - 0 0 25 47,-0.1 48,-3.3 1,-0.1 2,-0.3 -0.011 35.7-170.4 -47.5 140.6 -30.7 15.8 -14.5
14 14 N + 0 0 84 46,-0.2 46,-0.2 1,-0.1 -1,-0.1 -0.909 61.6 27.6-130.5 151.4 -28.7 14.6 -11.6
15 15 N S S+ 0 0 143 -2,-0.3 45,-0.2 1,-0.2 2,-0.2 0.763 77.4 148.6 69.5 26.9 -29.6 12.1 -8.9
16 16 P - 0 0 29 0, 0.0 43,-1.6 0, 0.0 2,-0.3 -0.551 21.0-176.7 -87.6 168.0 -32.0 10.0 -11.0
17 17 C E -B 58 0B 63 41,-0.2 2,-0.4 -2,-0.2 41,-0.2 -0.983 18.9-150.9-155.5 151.1 -32.5 6.4 -10.4
18 18 T E +B 57 0B 34 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.962 27.7 167.4-121.8 142.6 -34.4 3.5 -11.9
19 19 V E -B 56 0B 32 -2,-0.4 2,-0.3 37,-0.2 37,-0.1 -0.928 29.2-127.4-150.0 169.6 -35.5 0.6 -9.7
20 20 I - 0 0 45 35,-0.5 2,-0.3 -2,-0.3 35,-0.2 -0.924 20.7-149.0-124.1 149.0 -37.7 -2.5 -9.5
21 21 K - 0 0 47 -2,-0.3 2,-0.6 2,-0.1 16,-0.2 -0.911 4.7-147.2-123.5 146.8 -40.2 -3.3 -6.8
22 22 T + 0 0 27 14,-0.9 13,-2.0 -2,-0.3 2,-0.2 -0.922 65.5 56.5-118.3 104.9 -41.3 -6.6 -5.4
23 23 N S S- 0 0 66 -2,-0.6 2,-0.1 11,-0.2 -2,-0.1 -0.560 71.9-113.8 150.0 155.7 -45.0 -6.7 -4.2
24 24 E - 0 0 69 -2,-0.2 9,-0.7 10,-0.0 2,-0.3 -0.445 19.1-113.2-112.6 177.9 -48.3 -5.9 -5.9
25 25 F B -F 32 0C 9 2,-0.3 7,-0.2 3,-0.3 5,-0.1 -0.803 22.6-121.2-112.4 154.2 -51.0 -3.3 -5.7
26 26 C S S+ 0 0 119 5,-1.1 -1,-0.1 -2,-0.3 6,-0.1 0.967 100.1 51.5 -59.3 -52.8 -54.6 -3.8 -4.6
27 27 C S S- 0 0 77 4,-0.7 -2,-0.3 2,-0.4 3,-0.1 -0.115 112.8 -92.5 -74.4-178.1 -56.0 -2.6 -7.8
28 28 T S S- 0 0 126 -4,-0.1 -3,-0.3 81,-0.0 2,-0.2 0.922 113.8 -10.7 -58.7 -38.2 -54.7 -4.0 -11.1
29 29 N S S+ 0 0 78 -5,-0.1 -2,-0.4 15,-0.0 -5,-0.0 -0.612 107.9 64.4-136.1-164.9 -52.4 -1.1 -10.7
30 30 G S S+ 0 0 4 -2,-0.2 13,-0.0 -4,-0.1 11,-0.0 -0.541 83.4 12.0 91.7-150.7 -52.3 1.9 -8.5
31 31 P + 0 0 68 0, 0.0 -5,-1.1 0, 0.0 -4,-0.7 -0.188 69.7 100.1 -72.1 161.3 -51.8 2.1 -4.9
32 32 G B -F 25 0C 19 9,-1.9 2,-0.3 -7,-0.2 -7,-0.2 -0.963 65.6 -73.6 157.7-158.5 -50.7 -0.5 -2.4
33 33 S - 0 0 45 -9,-0.7 2,-0.3 -2,-0.3 10,-0.0 -0.949 34.0-138.8-131.5 154.4 -47.5 -1.4 -0.6
34 34 C - 0 0 12 -2,-0.3 -11,-0.2 1,-0.1 4,-0.2 -0.843 13.9-136.3-114.4 154.1 -44.4 -3.0 -1.9
35 35 G S S+ 0 0 34 -13,-2.0 2,-0.3 -2,-0.3 -12,-0.2 0.573 93.6 7.3 -70.9 -20.4 -42.2 -5.6 -0.3
36 36 P S S+ 0 0 10 0, 0.0 -14,-0.9 0, 0.0 -1,-0.3 -0.911 128.0 19.8-172.5 141.5 -39.1 -3.7 -1.3
37 37 T S S+ 0 0 0 14,-2.1 2,-0.1 -2,-0.3 -2,-0.1 0.694 75.2 175.8 57.0 34.1 -38.4 -0.3 -2.9
38 38 D - 0 0 27 -4,-0.2 13,-1.5 13,-0.2 2,-0.5 -0.389 12.5-167.1 -65.9 135.0 -41.8 1.0 -2.0
39 39 L > - 0 0 9 3,-0.4 3,-1.7 11,-0.2 11,-0.1 -0.838 67.9 -38.8-131.2 100.9 -42.2 4.6 -2.9
40 40 S T 3 S- 0 0 58 -2,-0.5 3,-0.1 1,-0.3 -8,-0.1 0.706 98.1 -81.0 61.1 24.2 -45.2 6.3 -1.3
41 41 R T 3 S+ 0 0 153 1,-0.2 -9,-1.9 -10,-0.1 2,-0.4 0.694 97.0 133.6 62.0 17.3 -47.3 3.2 -1.8
42 42 F < - 0 0 65 -3,-1.7 -3,-0.4 -11,-0.2 -1,-0.2 -0.801 59.5-146.8-110.6 147.5 -47.8 4.3 -5.4
43 43 F S S+ 0 0 96 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.2 0.923 94.0 64.1 -65.3 -48.5 -47.5 2.2 -8.5
44 44 K S S- 0 0 125 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.683 94.8-127.7 -83.5 122.3 -46.3 5.2 -10.3
45 45 A - 0 0 60 -2,-0.6 2,-0.2 1,-0.1 4,-0.1 -0.319 28.0-157.9 -65.6 151.9 -43.0 6.2 -8.8
46 46 R - 0 0 140 2,-0.5 -1,-0.1 3,-0.1 -6,-0.0 -0.393 41.4 -72.2-117.4-165.8 -42.9 9.8 -7.9
47 47 C S S+ 0 0 131 -2,-0.2 -2,-0.1 2,-0.0 -1,-0.0 0.912 107.6 86.6 -60.3 -38.2 -40.1 12.2 -7.3
48 48 P S S- 0 0 64 0, 0.0 -2,-0.5 0, 0.0 -9,-0.0 -0.191 79.3-113.6 -70.7 161.0 -39.2 10.4 -4.1
49 49 D - 0 0 109 1,-0.1 2,-0.2 -4,-0.1 -9,-0.1 0.008 28.8-113.7 -76.4 179.1 -37.0 7.5 -3.6
50 50 A - 0 0 6 -11,-0.1 -11,-0.2 -10,-0.1 -12,-0.1 -0.709 30.6 -96.1-116.6 166.4 -38.0 4.0 -2.5
51 51 K - 0 0 118 -13,-1.5 -14,-2.1 -2,-0.2 -13,-0.2 -0.614 58.5 -71.3 -87.7 148.4 -37.2 2.1 0.7
52 52 P S S+ 0 0 9 0, 0.0 24,-0.2 0, 0.0 -14,-0.1 -0.340 98.1 61.4 -74.1 161.3 -34.4 -0.3 0.8
53 53 P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.432 73.7 134.3 -82.0 140.7 -33.4 -2.9 -0.1
54 54 N - 0 0 4 21,-0.9 2,-0.2 -18,-0.1 21,-0.2 -0.946 53.2-126.9-152.0 130.0 -33.6 -2.0 -3.8
55 55 T - 0 0 0 -2,-0.3 -35,-0.5 -35,-0.2 2,-0.4 -0.538 37.7-151.0 -73.5 135.4 -31.1 -2.5 -6.5
56 56 L E -BC 19 72B 10 16,-1.9 16,-1.9 20,-0.3 2,-0.6 -0.902 24.8-160.0-120.6 139.4 -30.5 0.8 -8.2
57 57 A E -BC 18 71B 0 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.970 30.1-170.1-103.1 120.5 -29.6 2.0 -11.6
58 58 E E +BC 17 70B 30 12,-3.5 12,-1.7 -2,-0.6 2,-0.3 -0.927 9.7 171.8-120.7 138.6 -28.3 5.5 -11.0
59 59 F E - C 0 69B 12 -43,-1.6 2,-0.4 -2,-0.4 10,-0.2 -0.987 22.7-168.0-145.7 153.6 -27.5 8.2 -13.5
60 60 A E - C 0 68B 8 8,-2.2 8,-2.4 -2,-0.3 2,-0.4 -0.992 29.0-151.5-131.9 133.9 -26.5 11.8 -13.9
61 61 L + 0 0 2 -48,-3.3 6,-0.2 -2,-0.4 5,-0.0 -0.828 56.5 7.5-123.1 154.3 -26.7 13.1 -17.4
62 62 N S S+ 0 0 93 -2,-0.4 -1,-0.2 3,-0.1 5,-0.2 0.943 72.3 165.7 54.7 54.8 -25.1 15.7 -19.5
63 63 Q - 0 0 44 3,-2.9 4,-0.1 -3,-0.3 -50,-0.0 0.206 68.8 -51.9 -77.1-154.4 -22.5 16.7 -17.0
64 64 P S S- 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.924 126.8 -25.7 -56.9 -40.1 -19.7 18.7 -18.4
65 65 N S S+ 0 0 138 1,-0.1 2,-0.3 149,-0.1 -3,-0.1 0.233 126.9 50.6-151.3 15.9 -19.1 16.2 -21.1
66 66 Q - 0 0 69 149,-0.2 -3,-2.9 -5,-0.0 2,-0.4 -0.965 65.7-122.2-154.4 166.3 -20.3 13.0 -19.9
67 67 D E - D 0 214B 2 147,-3.3 147,-2.2 -2,-0.3 2,-0.5 -0.904 27.2-139.7-109.0 139.3 -23.1 11.0 -18.2
68 68 F E +CD 60 213B 50 -8,-2.4 -8,-2.2 -2,-0.4 2,-0.3 -0.861 25.8 177.6-102.6 135.0 -22.3 9.2 -15.0
69 69 V E +CD 59 212B 2 143,-3.2 143,-2.3 -2,-0.5 2,-0.3 -0.957 7.9 148.0-136.3 151.0 -23.8 5.8 -14.6
70 70 D E -C 58 0B 11 -12,-1.7 -12,-3.5 -2,-0.3 2,-0.5 -0.956 38.8-126.6-171.5 157.2 -23.7 3.1 -12.0
71 71 I E -C 57 0B 0 139,-0.3 130,-2.0 -2,-0.3 2,-0.4 -0.959 34.3-156.6-107.8 134.1 -25.5 0.3 -10.3
72 72 S E +Ce 56 201B 1 -16,-1.9 -16,-1.9 -2,-0.5 130,-0.1 -0.974 29.8 177.6-126.3 129.4 -25.6 0.7 -6.6
73 73 L > + 0 0 1 128,-2.4 3,-1.7 -2,-0.4 129,-0.1 0.196 65.4 99.1 -89.0 -6.8 -26.0 -1.9 -3.8
74 74 V T 3 S+ 0 0 0 1,-0.3 76,-1.2 127,-0.2 87,-0.6 0.918 87.9 44.1 -56.5 -41.6 -25.6 0.7 -1.1
75 75 D T 3 S- 0 0 6 1,-0.3 -21,-0.9 74,-0.3 74,-0.7 0.361 128.1-100.8 -76.0 -7.4 -29.3 0.8 -0.8
76 76 G E < -G 148 0D 0 -3,-1.7 2,-0.4 -23,-0.3 -1,-0.3 -0.456 33.4 -87.8 113.4 176.7 -29.5 -2.9 -0.9
77 77 F E +G 147 0D 1 70,-2.2 70,-2.4 -2,-0.1 -4,-0.1 -0.970 44.9 149.8-128.5 141.2 -30.3 -5.5 -3.5
78 78 N + 0 0 9 1,-0.4 23,-0.2 -2,-0.4 -1,-0.1 0.472 69.3 23.2-135.3 -41.9 -33.6 -6.9 -4.4
79 79 I S S- 0 0 26 -59,-0.1 -1,-0.4 21,-0.1 -59,-0.1 -0.993 80.8-108.7-134.7 139.5 -33.7 -7.8 -8.1
80 80 P - 0 0 15 0, 0.0 145,-2.2 0, 0.0 2,-0.3 -0.313 45.6-174.9 -60.3 142.4 -30.8 -8.6 -10.4
81 81 M E -IJ 95 224E 0 14,-1.3 14,-2.9 143,-0.2 2,-0.4 -0.981 27.8-157.5-146.7 154.4 -30.3 -5.9 -13.0
82 82 E E -IJ 94 223E 27 141,-2.4 141,-2.7 -2,-0.3 2,-0.5 -0.998 14.7-166.2-126.2 132.2 -28.3 -5.0 -16.0
83 83 F E -IJ 93 222E 0 10,-3.1 10,-1.6 -2,-0.4 139,-0.2 -0.981 2.6-170.7-124.7 124.9 -27.9 -1.3 -16.8
84 84 S E > - J 0 221E 1 137,-3.7 137,-2.6 -2,-0.5 5,-1.2 -0.921 0.9-172.1-116.4 105.8 -26.6 -0.4 -20.2
85 85 P T 5 + 0 0 3 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.769 66.6 37.5 -69.0 -33.6 -25.7 3.3 -20.5
86 86 T T 5S- 0 0 23 5,-0.3 134,-0.2 132,-0.2 132,-0.1 -0.987 134.2 -31.0-127.0 122.5 -25.0 3.9 -24.2
87 87 N T 5S- 0 0 133 -2,-0.4 133,-0.2 1,-0.3 -1,-0.1 0.870 149.8 -16.6 44.0 44.7 -26.9 2.2 -27.1
88 88 G T 5S- 0 0 17 131,-1.0 -1,-0.3 -4,-0.5 132,-0.2 0.869 142.4 -35.9 86.5 50.9 -27.2 -0.5 -24.6
89 89 G < - 0 0 9 -5,-1.2 3,-0.1 130,-0.8 -5,-0.1 0.643 41.8-128.8 77.4 123.6 -24.4 0.7 -22.3
90 90 a S S+ 0 0 50 1,-0.2 2,-0.3 128,-0.0 -1,-0.1 0.879 114.4 11.0 -61.2 -34.6 -21.3 2.4 -23.2
91 91 R S S- 0 0 90 -8,-0.1 2,-0.6 2,-0.0 -5,-0.3 -0.824 90.1-114.4-127.6 165.6 -20.4 -0.4 -21.0
92 92 N - 0 0 70 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.934 32.2-174.3-102.8 124.6 -22.4 -3.3 -19.7
93 93 L E +I 83 0E 5 -10,-1.6 -10,-3.1 -2,-0.6 2,-0.3 -0.981 11.6 171.9-119.6 132.5 -22.9 -3.1 -16.0
94 94 R E -I 82 0E 75 -2,-0.5 105,-0.4 -12,-0.2 -12,-0.2 -0.992 34.6-174.0-146.0 147.4 -24.6 -6.0 -14.3
95 95 C E +I 81 0E 2 -14,-2.9 -14,-1.3 -2,-0.3 4,-0.1 -0.689 36.2 142.7-132.8 74.6 -25.5 -7.4 -10.9
96 96 T + 0 0 30 -16,-0.2 -1,-0.1 -2,-0.2 -14,-0.1 0.728 32.0 113.7 -82.8 -29.3 -27.0 -10.8 -12.0
97 97 A S S- 0 0 32 1,-0.2 2,-1.7 -3,-0.1 3,-0.4 -0.064 77.4-110.7 -55.4 140.4 -25.6 -12.8 -9.1
98 98 P + 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.574 53.1 152.9 -71.6 89.9 -28.1 -14.2 -6.8
99 99 I S S+ 0 0 16 -2,-1.7 35,-2.3 34,-0.2 2,-0.1 0.890 97.4 7.5 -72.4 -38.7 -27.5 -12.3 -3.6
100 100 N S S- 0 0 4 -3,-0.4 2,-0.3 33,-0.2 16,-0.2 0.044 105.5-111.9-103.7-150.0 -31.1 -13.2 -3.3
101 101 M - 0 0 18 -23,-0.2 2,-0.5 14,-0.1 14,-0.4 -0.981 11.3-140.1-148.9 157.8 -32.5 -15.6 -5.9
102 102 N - 0 0 60 -2,-0.3 2,-0.7 12,-0.1 12,-0.1 -0.972 10.8-171.9-122.1 120.4 -35.0 -15.4 -8.7
103 103 F - 0 0 96 -2,-0.5 2,-0.1 10,-0.3 10,-0.1 -0.946 35.7-120.1-105.3 117.9 -37.3 -18.3 -9.2
104 104 L + 0 0 148 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.349 43.8 168.5 -64.7 130.2 -39.0 -17.5 -12.5
105 105 K - 0 0 106 -2,-0.1 2,-0.5 2,-0.1 5,-0.1 -0.997 19.7-167.7-141.6 136.5 -42.7 -17.2 -11.9
106 106 S + 0 0 120 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.992 20.5 163.5-123.5 126.7 -45.3 -15.9 -14.2
107 107 F - 0 0 109 -2,-0.5 3,-0.4 3,-0.1 -2,-0.1 -0.975 48.0-126.6-142.4 154.7 -48.7 -15.2 -12.7
108 108 P S S- 0 0 123 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.832 107.8 -8.0 -66.2 -32.6 -51.7 -13.3 -13.6
109 109 F S S+ 0 0 105 -3,-0.1 2,-0.4 2,-0.1 -3,-0.0 -0.649 90.9 144.3-162.0 99.1 -51.5 -11.6 -10.3
110 110 Y - 0 0 121 -3,-0.4 2,-0.3 -2,-0.2 -3,-0.1 -0.975 40.1-141.3-149.7 133.7 -49.0 -12.9 -7.9
111 111 A - 0 0 44 -2,-0.4 2,-0.4 -89,-0.1 -2,-0.1 -0.685 30.5-148.6 -82.4 144.6 -46.7 -11.4 -5.3
112 112 F - 0 0 46 -2,-0.3 2,-0.2 -7,-0.0 -2,-0.0 -0.895 4.1-143.6-122.7 150.4 -43.4 -13.2 -5.3
113 113 L - 0 0 130 -2,-0.4 -10,-0.3 1,-0.1 2,-0.1 -0.468 23.5 -98.3-102.5 175.2 -41.0 -13.9 -2.5
114 114 C + 0 0 35 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.301 33.8 177.9 -84.6 169.3 -37.2 -14.0 -2.3
115 115 F + 0 0 73 -14,-0.4 -14,-0.1 -2,-0.1 -1,-0.1 -0.280 29.6 149.1-138.5-131.5 -35.0 -17.0 -2.4
116 116 G + 0 0 2 1,-0.3 2,-0.6 -16,-0.2 -15,-0.0 0.217 66.0 98.9 101.2 -9.7 -31.3 -17.4 -2.3
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