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 .
620 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35492.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
205 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
68 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
3 0.5 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-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 0.2 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 .
46 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 2.3 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
12 6 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
3 5 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 H 0 0 99 0, 0.0 120,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.1 86.9 87.7 30.3
2 2 L - 0 0 42 1,-0.1 119,-0.1 0, 0.0 115,-0.0 -0.371 360.0-119.4-111.3 131.2 84.4 90.2 31.4
3 3 P - 0 0 51 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.280 21.0-132.6 -64.0 128.2 80.9 90.1 33.0
4 4 P > + 0 0 74 0, 0.0 3,-0.5 0, 0.0 12,-0.1 -0.647 30.1 170.3 -74.5 99.3 77.9 91.6 31.2
5 5 S T 3 + 0 0 2 -2,-1.1 3,-0.4 12,-0.4 11,-0.0 -0.118 43.5 116.1-102.1 37.3 76.2 93.6 33.9
6 6 P T 3 S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.861 75.2 61.9 -61.9 -33.2 73.9 95.2 31.1
7 7 R S < S- 0 0 169 -3,-0.5 -2,-0.1 1,-0.1 0, 0.0 0.735 98.2-151.0 -58.9 -32.2 71.3 93.3 33.4
8 8 R + 0 0 175 -3,-0.4 -3,-0.1 1,-0.1 -1,-0.1 0.879 37.5 153.2 59.1 40.8 72.4 95.7 36.2
9 9 Q - 0 0 136 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.481 23.4-160.9 -87.7 171.9 71.5 93.0 39.0
10 10 P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.578 53.0 56.8-136.8-162.1 73.4 93.1 42.4
11 11 Q S S+ 0 0 200 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 0.687 72.7 138.5 33.4 43.2 74.3 91.2 45.6
12 12 P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.216 66.9-112.0 -83.5-177.4 76.0 88.4 43.7
13 13 P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.584 101.1 61.7 -83.0 -8.5 79.3 86.8 44.5
14 14 T S S- 0 0 92 2,-0.0 2,-1.1 1,-0.0 0, 0.0 -0.814 95.1-108.2-116.6 164.2 81.0 88.2 41.5
15 15 Y - 0 0 213 -2,-0.3 -1,-0.0 -4,-0.1 -4,-0.0 -0.570 30.1-166.1-108.9 89.2 81.4 91.9 41.0
16 16 S - 0 0 31 -2,-1.1 -1,-0.0 -7,-0.1 -2,-0.0 -0.571 3.7-169.6 -90.9 114.7 79.3 93.3 38.3
17 17 P - 0 0 41 0, 0.0 -12,-0.4 0, 0.0 -9,-0.1 -0.737 25.2-126.2 -80.4 133.4 80.3 96.8 37.3
18 18 P - 0 0 84 0, 0.0 100,-0.0 0, 0.0 -2,-0.0 -0.820 33.0-147.2 -64.5 109.8 77.9 98.7 35.0
19 19 P - 0 0 13 0, 0.0 99,-0.1 0, 0.0 98,-0.0 -0.590 10.9-145.0 -80.9 146.6 80.2 99.7 32.3
20 20 P S S+ 0 0 43 0, 0.0 2,-0.4 0, 0.0 98,-0.1 0.358 74.1 82.1 -87.6 7.1 79.7 102.8 30.4
21 21 A + 0 0 3 20,-0.2 2,-0.3 98,-0.2 98,-0.1 -0.936 54.1 177.1-112.9 136.5 80.8 101.7 26.9
22 22 Y E +A 40 0A 86 18,-2.8 18,-3.6 -2,-0.4 2,-0.2 -1.000 10.5 142.3-135.2 135.7 78.2 99.8 24.6
23 23 A E -A 39 0A 24 -2,-0.3 2,-0.2 16,-0.3 16,-0.2 -0.813 55.4 -33.9-149.8-172.6 78.4 98.6 21.0
24 24 Q - 0 0 77 14,-0.9 3,-0.1 -2,-0.2 99,-0.1 -0.382 42.1-161.8 -58.3 121.5 77.4 95.8 18.6
25 25 S S S+ 0 0 91 1,-0.2 98,-2.5 -2,-0.2 2,-0.4 0.923 79.9 23.4 -70.2 -46.5 77.4 92.4 20.4
26 26 P E -c 123 0B 79 0, 0.0 -1,-0.2 0, 0.0 98,-0.2 -0.978 68.3-174.3-120.4 129.2 77.5 90.3 17.3
27 27 Q E -c 124 0B 14 96,-2.6 98,-2.6 -2,-0.4 2,-0.4 -0.997 7.3-163.4-125.9 135.5 78.9 91.5 13.9
28 28 P E +c 125 0B 92 0, 0.0 98,-0.2 0, 0.0 96,-0.1 -0.927 19.7 149.8-115.4 136.4 78.7 89.4 10.9
29 29 S - 0 0 23 96,-3.3 4,-0.1 -2,-0.4 -2,-0.0 -0.934 35.7-113.3-170.9 149.3 80.8 89.9 7.7
30 30 P - 0 0 55 0, 0.0 3,-0.6 0, 0.0 97,-0.2 -0.038 38.0 -98.5 -79.5 173.0 82.3 88.0 4.7
31 31 T S S+ 0 0 3 95,-0.3 2,-0.7 1,-0.2 96,-0.1 0.902 117.7 42.7 -57.0 -47.2 86.0 87.5 3.8
32 32 Y S S+ 0 0 110 68,-0.1 -1,-0.2 2,-0.0 68,-0.1 -0.491 102.7 82.8-102.4 71.1 86.2 90.2 1.2
33 33 S - 0 0 27 66,-1.2 -4,-0.0 -2,-0.7 0, 0.0 -0.919 65.9-122.9-154.6 171.1 84.4 93.0 3.0
34 34 P - 0 0 80 0, 0.0 63,-0.2 0, 0.0 -2,-0.0 -0.908 19.5-153.6-121.8 148.7 84.8 95.7 5.5
35 35 P - 0 0 26 0, 0.0 61,-2.1 0, 0.0 -6,-0.1 -0.997 6.0-147.2-131.6 137.1 82.9 96.3 8.7
36 36 P - 0 0 76 0, 0.0 2,-0.5 0, 0.0 59,-0.2 -0.819 13.0-168.1 -89.4 124.8 82.1 99.3 10.8
37 37 P - 0 0 6 0, 0.0 57,-2.1 0, 0.0 2,-0.4 -0.970 2.5-167.3-117.4 132.8 81.8 99.0 14.5
38 38 T E - B 0 93A 55 -2,-0.5 -14,-0.9 55,-0.2 2,-0.4 -0.968 3.7-173.7-119.6 134.9 80.4 101.8 16.5
39 39 Y E -AB 23 92A 1 53,-2.2 53,-1.6 -2,-0.4 -16,-0.3 -0.999 9.5-151.8-132.2 132.6 80.7 102.0 20.4
40 40 S E +A 22 0A 52 -18,-3.6 -18,-2.8 -2,-0.4 -2,-0.0 -0.804 17.1 170.0-106.6 142.2 79.0 104.5 22.5
41 41 P - 0 0 14 0, 0.0 -20,-0.2 0, 0.0 -2,-0.0 -0.963 48.5 -64.3-146.4 153.3 80.2 105.8 25.9
42 42 P - 0 0 45 0, 0.0 5,-0.1 0, 0.0 -21,-0.0 0.013 46.6-119.8 -40.8 139.6 79.0 108.7 28.1
43 43 P + 0 0 75 0, 0.0 2,-0.2 0, 0.0 44,-0.0 -0.408 63.2 140.6 -84.7 59.3 79.5 112.1 26.6
44 44 P > - 0 0 41 0, 0.0 4,-2.2 0, 0.0 5,-0.1 -0.666 65.8-118.6 -98.3 156.5 81.8 113.4 29.4
45 45 S H > S+ 0 0 103 -2,-0.2 4,-2.5 2,-0.2 42,-0.0 0.894 116.5 54.2 -50.7 -42.8 84.9 115.6 29.2
46 46 P H 4 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.911 111.8 40.9 -64.2 -44.7 86.9 112.6 30.7
47 47 I H 4 S+ 0 0 22 1,-0.2 -2,-0.2 2,-0.2 65,-0.1 0.816 110.4 60.6 -76.7 -26.8 85.7 110.1 28.1
48 48 Y H < S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.1 -3,-0.2 0.939 121.7 23.7 -60.9 -45.1 86.2 112.8 25.3
49 49 S S < S+ 0 0 98 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.1 0.893 98.5 90.4 -92.4 -40.2 89.9 113.0 26.2
50 50 P S S- 0 0 27 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.344 92.2 -89.0 -71.0 146.3 90.9 109.7 27.9
51 51 H - 0 0 68 60,-0.1 61,-2.3 1,-0.1 2,-0.3 0.016 34.0-139.5 -70.2 162.7 92.1 107.2 25.1
52 52 W E -D 111 0B 3 59,-0.2 17,-1.9 -3,-0.1 18,-0.3 -0.876 22.9-169.4-112.3 144.9 89.9 104.8 23.1
53 53 Q E -D 110 0B 18 57,-2.7 57,-3.0 -2,-0.3 2,-0.4 -0.983 23.4-159.5-153.1 138.4 91.0 101.3 22.2
54 54 P E +D 109 0B 7 0, 0.0 12,-2.7 0, 0.0 2,-0.3 -0.953 28.4 166.1-115.3 127.4 90.2 98.1 20.2
55 55 R E -DE 108 65B 1 53,-2.5 53,-3.0 -2,-0.4 8,-0.1 -0.913 30.5-125.3-141.6 157.3 91.7 94.8 21.3
56 56 T - 0 0 8 8,-2.3 2,-0.5 -2,-0.3 51,-0.2 -0.925 23.4-126.3-113.9 137.7 91.4 91.1 20.7
57 57 P - 0 0 10 0, 0.0 49,-0.3 0, 0.0 6,-0.2 -0.697 25.4-144.3 -84.2 125.9 90.8 88.6 23.4
58 58 T B >> -G 62 0C 33 4,-3.1 3,-1.6 -2,-0.5 4,-0.7 -0.419 24.3-113.4 -84.2 162.2 93.3 85.8 23.3
59 59 P T 34 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.751 117.1 66.0 -63.5 -21.8 92.5 82.2 24.2
60 60 T T 34 S- 0 0 119 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.225 125.8 -96.4 -83.8 13.2 94.8 82.8 27.1
61 61 Y T <4 S+ 0 0 162 -3,-1.6 2,-0.3 1,-0.2 -1,-0.0 0.987 85.0 122.4 73.4 63.0 92.6 85.4 28.7
62 62 G B < -G 58 0C 12 -4,-0.7 -4,-3.1 2,-0.0 -1,-0.2 -0.956 54.6-142.6-151.0 133.9 94.3 88.4 27.3
63 63 Q - 0 0 29 -2,-0.3 51,-0.1 -6,-0.2 44,-0.1 -0.866 15.4-163.0-102.7 122.4 93.5 91.5 25.2
64 64 P - 0 0 60 0, 0.0 -8,-2.3 0, 0.0 2,-0.5 -0.763 26.3-118.0 -90.2 133.9 96.1 92.5 22.8
65 65 P B +E 55 0B 65 0, 0.0 -10,-0.3 0, 0.0 -2,-0.0 -0.646 30.5 179.0 -76.0 119.6 95.7 96.2 21.5
66 66 S S S- 0 0 10 -12,-2.7 11,-0.2 -2,-0.5 -11,-0.2 0.815 70.0 -14.0 -93.8 -32.6 95.1 96.2 17.7
67 67 P - 0 0 7 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.921 64.4-177.2-159.3 147.4 94.7 100.1 17.3
68 68 P >> - 0 0 14 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.976 44.8 -99.7-145.1 161.7 94.2 103.0 19.8
69 69 T T 34 S+ 0 0 47 -17,-1.9 -16,-0.1 1,-0.3 16,-0.1 0.441 109.6 84.4 -63.6 -2.0 93.6 106.8 19.5
70 70 F T 34 S- 0 0 166 -18,-0.3 -1,-0.3 2,-0.1 -17,-0.0 0.259 114.7-113.5 -76.5 5.1 97.3 107.2 20.4
71 71 S T <4 S+ 0 0 109 -3,-1.6 -2,-0.2 1,-0.3 -1,-0.0 0.655 71.9 145.3 74.0 17.4 97.6 106.6 16.6
72 72 A < - 0 0 40 -4,-1.1 -1,-0.3 0, 0.0 -2,-0.1 -0.755 31.0-164.8 -94.0 128.8 99.3 103.4 17.3
73 73 P - 0 0 69 0, 0.0 5,-0.1 0, 0.0 -7,-0.1 -0.919 19.7-122.8-119.0 138.9 98.6 100.6 14.9
74 74 P > - 0 0 14 0, 0.0 3,-0.7 0, 0.0 4,-0.1 -0.570 33.7-114.7 -68.1 145.9 99.2 96.8 15.2
75 75 P G > S+ 0 0 91 0, 0.0 3,-0.7 0, 0.0 -9,-0.0 0.758 116.0 52.9 -49.9 -35.6 101.4 95.5 12.4
76 76 R G 3 S+ 0 0 29 1,-0.2 4,-0.2 119,-0.2 -10,-0.0 0.777 112.6 47.1 -67.5 -34.6 98.5 93.3 11.0
77 77 Q G < S+ 0 0 20 -3,-0.7 2,-0.5 -11,-0.2 -1,-0.2 0.195 78.1 126.3 -99.3 15.0 96.2 96.4 10.9
78 78 I S < S- 0 0 91 -3,-0.7 2,-0.3 1,-0.2 0, 0.0 -0.693 87.4 -4.5 -82.0 133.0 98.5 98.9 9.4
79 79 H S S+ 0 0 168 -2,-0.5 -1,-0.2 2,-0.4 -2,-0.1 -0.137 124.8 71.6 78.1 -30.2 96.9 100.5 6.3
80 80 S S S+ 0 0 21 -2,-0.3 17,-1.2 -4,-0.2 -2,-0.1 0.725 100.2 42.4 -61.0 -36.0 93.6 98.3 6.4
81 81 P + 0 0 16 0, 0.0 -2,-0.4 0, 0.0 15,-0.2 -0.761 52.7 179.4-125.2 160.1 92.2 100.0 9.6
82 82 P - 0 0 52 0, 0.0 13,-2.0 0, 0.0 -4,-0.0 -0.926 16.2-146.0-157.7 146.2 91.6 103.3 11.3
83 83 P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.950 18.1-173.3-112.9 134.7 90.1 104.4 14.5
84 84 P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -15,-0.0 -0.980 14.1-144.0-134.9 146.6 88.2 107.7 14.8
85 85 H - 0 0 76 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.851 10.6-173.8-110.9 125.5 86.8 109.5 17.7
86 86 R > + 0 0 92 5,-1.9 3,-0.8 -2,-0.4 -38,-0.0 -0.774 5.9 176.9-131.6 91.4 83.5 111.5 17.5
87 87 Q T 3 S+ 0 0 111 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.705 73.1 69.8 -55.2 -26.8 83.0 113.3 20.8
88 88 P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.735 105.5 28.9 -81.9 -30.0 79.8 115.0 19.3
89 89 R S < S- 0 0 143 -3,-0.8 -3,-0.1 2,-0.2 -2,-0.0 -0.727 116.1 -94.7-130.6 79.2 77.4 112.1 19.0
90 90 P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.396 88.2 59.2 19.4 33.6 78.6 109.8 21.9
91 91 P - 0 0 10 0, 0.0 -5,-1.9 0, 0.0 -51,-0.2 -0.906 54.1-142.5-155.2-175.3 81.0 107.3 20.2
92 92 T E -B 39 0A 2 -53,-1.6 -53,-2.2 -2,-0.3 2,-0.3 -0.896 27.4-152.7-148.5 160.5 84.1 106.4 18.2
93 93 P E -B 38 0A 3 0, 0.0 2,-0.4 0, 0.0 -55,-0.2 -0.882 10.4-133.3-135.6 166.3 84.2 103.6 15.7
94 94 T - 0 0 18 -57,-2.1 2,-0.6 -2,-0.3 -2,-0.0 -0.968 11.3-150.2-119.6 135.7 86.6 101.2 14.1
95 95 Y - 0 0 81 -13,-2.0 2,-0.8 -2,-0.4 0, 0.0 -0.969 9.8-169.6-111.2 113.5 86.9 100.5 10.3
96 96 G + 0 0 17 -61,-2.1 -63,-0.1 -2,-0.6 -2,-0.0 -0.870 19.1 174.0 -97.8 83.0 88.0 96.9 9.8
97 97 Q + 0 0 99 -17,-1.2 -2,-0.1 -2,-0.8 -65,-0.0 -0.836 54.1 29.9 -97.7 130.4 88.7 97.0 6.1
98 98 P S S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.413 84.0 179.3 134.0 20.0 90.2 94.2 4.1
99 99 P + 0 0 9 0, 0.0 -66,-1.2 0, 0.0 2,-0.2 -0.211 8.5 159.1-106.4 148.8 88.8 91.5 6.3
100 100 S > - 0 0 9 98,-0.5 3,-1.5 -68,-0.1 32,-0.1 -0.361 47.1 -49.5-151.6-169.1 89.2 88.0 5.9
101 101 M T 3 S+ 0 0 7 30,-0.4 25,-0.1 1,-0.3 97,-0.1 0.293 117.8 43.6 -91.5 -9.1 89.1 84.7 7.5
102 102 K T 3 S+ 0 0 72 95,-0.4 -1,-0.3 96,-0.3 97,-0.1 0.002 91.5 86.2-124.7 26.6 91.1 84.6 10.7
103 103 L < + 0 0 43 -3,-1.5 2,-0.9 96,-0.1 -2,-0.2 0.003 65.2 104.8 -88.9 20.1 89.6 88.0 11.7
104 104 S + 0 0 41 -3,-0.1 2,-0.2 19,-0.1 21,-0.1 -0.825 50.6 98.1-112.2 96.5 86.8 85.9 13.1
105 105 T S S- 0 0 36 -2,-0.9 19,-2.5 17,-0.1 2,-0.4 -0.787 81.1 -76.1-152.9-172.9 87.2 85.9 16.9
106 106 L E + F 0 123B 107 -49,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.839 56.1 170.5 -91.1 128.5 85.8 87.8 20.0
107 107 F E - F 0 122B 26 15,-2.6 15,-2.6 -2,-0.4 2,-0.3 -0.930 16.6-142.2-143.4 161.9 87.3 91.4 20.3
108 108 A E -DF 55 121B 0 -53,-3.0 -53,-2.5 -2,-0.3 2,-0.4 -0.899 6.8-152.4-129.1 156.3 86.5 94.4 22.4
109 109 L E +DF 54 120B 1 11,-1.3 11,-1.7 -2,-0.3 2,-0.2 -0.997 33.3 141.2-130.4 133.9 86.3 98.0 22.4
110 110 V E -DF 53 119B 0 -57,-3.0 -57,-2.7 -2,-0.4 2,-0.3 -0.688 39.9-105.4-146.1-168.2 86.8 100.2 25.4
111 111 L E S-D 52 0B 3 7,-1.2 7,-0.4 -59,-0.2 -59,-0.2 -0.934 71.4 -0.9-133.6 153.3 88.2 103.2 27.0
112 112 L S S- 0 0 57 -61,-2.3 -2,-0.1 -2,-0.3 5,-0.1 -0.069 112.7 -1.3 60.0-165.6 91.1 103.8 29.4
113 113 L > - 0 0 108 1,-0.2 3,-1.8 2,-0.1 5,-0.4 -0.184 68.3-124.3 -61.8 145.5 93.4 101.1 30.6
114 114 Q T 3 S+ 0 0 84 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.532 109.4 66.3 -63.6 -5.4 92.5 97.7 29.3
115 115 S T 3 S+ 0 0 94 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.612 82.0 73.6 -91.9 -16.5 92.5 96.7 32.9
116 116 T S < S- 0 0 62 -3,-1.8 -1,-0.1 -5,-0.2 -2,-0.1 0.616 91.7-130.6 -75.5 -13.1 89.3 98.9 34.1
117 117 A + 0 0 23 -4,-0.3 2,-1.3 -3,-0.2 -3,-0.1 0.671 60.4 139.4 71.7 18.6 86.7 96.7 32.4
118 118 I + 0 0 36 -7,-0.4 -7,-1.2 -5,-0.4 2,-0.3 -0.558 45.2 100.1 -91.7 71.5 85.0 99.6 30.7
119 119 L E - F 0 110B 8 -2,-1.3 2,-0.4 -9,-0.2 -9,-0.2 -0.906 64.9-124.1-147.8 164.4 84.4 97.7 27.5
120 120 S E - F 0 109B 6 -11,-1.7 -11,-1.3 -2,-0.3 2,-0.5 -0.961 24.4-127.3-120.2 139.1 81.9 95.7 25.4
121 121 L E - F 0 108B 83 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.723 26.5-173.7 -87.6 126.9 82.4 92.2 24.1
122 122 V E - F 0 107B 0 -15,-2.6 -15,-2.6 -2,-0.5 2,-0.5 -0.969 11.5-154.5-122.1 135.7 81.8 91.7 20.3
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