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 .
203 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12187.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
110 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 .
22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 2.0 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 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 .
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 PARALLEL BRIDGES PER LADDER .
8 5 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 2 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 0 209 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.7 50.1 46.1 56.7
2 2 K - 0 0 136 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.631 360.0 -75.9-111.4 172.0 48.8 43.0 58.4
3 3 F - 0 0 193 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.308 66.5 -88.3 -63.6 150.7 48.4 39.5 57.4
4 4 G - 0 0 37 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.164 43.0-139.0 -63.0 157.5 45.5 39.0 55.0
5 5 S - 0 0 69 -3,-0.1 90,-3.0 1,-0.0 2,-0.2 -0.802 16.9-106.6-118.6 159.3 42.1 38.3 56.4
6 6 F B -A 94 0A 100 -2,-0.3 88,-0.3 88,-0.3 2,-0.2 -0.522 33.9-110.2 -85.4 150.3 39.4 35.9 55.3
7 7 A - 0 0 2 86,-2.5 10,-2.1 -2,-0.2 2,-0.3 -0.511 37.7-152.1 -75.7 150.8 36.2 37.1 53.6
8 8 V B -B 16 0B 30 8,-0.3 190,-0.3 -2,-0.2 2,-0.2 -0.905 15.7-109.6-129.3 155.5 33.1 36.7 55.7
9 9 I - 0 0 16 6,-2.1 190,-0.2 -2,-0.3 20,-0.0 -0.502 23.5-136.4 -77.7 143.8 29.4 36.2 55.1
10 10 T S S+ 0 0 22 188,-3.5 189,-0.2 -2,-0.2 -1,-0.1 0.900 84.3 81.7 -70.9 -41.1 27.2 39.2 56.0
11 11 L S S- 0 0 107 187,-0.9 4,-0.2 4,-0.0 -2,-0.1 -0.435 108.9 -3.3 -67.9 140.2 24.5 37.3 57.7
12 12 C S S- 0 0 104 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.258 123.7 -56.3 67.2-172.0 25.7 36.6 61.2
13 13 A S S- 0 0 90 1,-0.0 -1,-0.2 -5,-0.0 -5,-0.0 0.915 96.2-121.4 -62.5 -37.0 29.1 37.9 61.8
14 14 G - 0 0 14 -6,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.306 13.6-112.3 104.3 128.6 29.5 35.6 58.9
15 15 M - 0 0 132 -4,-0.2 -6,-2.1 1,-0.2 3,-0.1 -0.348 54.1 -77.8 -79.4 167.5 31.7 32.6 58.7
16 16 P B -B 8 0B 38 0, 0.0 -8,-0.3 0, 0.0 -1,-0.2 -0.406 56.2 -92.2 -69.0 150.1 34.5 32.9 56.3
17 17 T - 0 0 9 -10,-2.1 76,-2.2 76,-0.4 -10,-0.2 -0.414 59.6-110.8 -61.7 132.5 33.7 32.4 52.7
18 18 E B +C 92 0C 57 8,-0.6 2,-0.2 74,-0.2 74,-0.2 -0.220 53.0 144.9 -78.2 163.9 34.2 28.8 52.1
19 19 W - 0 0 23 72,-1.3 2,-0.3 7,-0.1 72,-0.3 -0.704 29.9-171.2-163.3-178.6 36.7 26.9 50.2
20 20 A > - 0 0 15 70,-1.0 4,-0.6 -2,-0.2 70,-0.1 -0.972 41.8-102.2-178.5 169.3 38.0 23.5 51.4
21 21 I T 4 S+ 0 0 121 -2,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.935 110.0 61.2 -64.0 -46.2 40.3 20.6 51.3
22 22 V T 4 S- 0 0 81 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 -0.242 131.1 -57.9 -71.2 169.2 37.5 18.6 49.6
23 23 E T 4 S+ 0 0 166 -4,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.377 99.3 124.0 -56.2 107.6 36.4 20.0 46.3
24 24 R < + 0 0 68 -4,-0.6 2,-0.3 -2,-0.5 -4,-0.1 -0.756 21.6 142.7-151.4-164.9 35.5 23.4 47.7
25 25 E S S- 0 0 54 -2,-0.2 60,-0.2 66,-0.2 68,-0.1 -0.856 84.8 -17.6 144.3-153.1 36.1 27.1 47.4
26 26 G S S- 0 0 7 58,-2.3 -8,-0.6 -2,-0.3 59,-0.2 0.629 71.2-158.0 -57.6 -34.0 33.3 29.5 47.8
27 27 L - 0 0 20 57,-0.5 57,-1.8 -10,-0.1 2,-0.4 -0.324 52.7 -43.6 66.9-175.2 30.4 27.3 47.3
28 28 Q E +D 83 0D 57 173,-0.2 173,-1.8 55,-0.2 2,-0.3 -0.773 64.4 170.5-101.4 142.9 27.4 29.5 46.3
29 29 A E -DE 82 200D 5 53,-2.6 53,-3.5 -2,-0.4 2,-0.4 -0.965 32.5-120.7-141.5 154.8 26.5 32.8 47.8
30 30 V E - E 0 199D 7 169,-2.5 169,-2.0 -2,-0.3 2,-0.9 -0.803 23.6-139.7 -91.8 136.3 24.1 35.6 47.1
31 31 K E - E 0 198D 4 49,-0.4 24,-1.0 -2,-0.4 2,-0.2 -0.857 30.1-175.1 -99.0 111.5 25.8 38.9 46.5
32 32 L E - E 0 197D 9 165,-2.7 165,-2.8 -2,-0.9 22,-0.2 -0.677 28.5-102.8-105.9 162.2 23.6 41.4 48.3
33 33 A E - E 0 196D 2 20,-0.3 163,-0.2 19,-0.3 -1,-0.1 -0.436 42.1-104.2 -74.0 158.0 23.8 45.2 48.4
34 34 A - 0 0 8 161,-1.0 14,-0.2 1,-0.1 15,-0.1 0.888 32.8-169.1 -56.5 -49.0 25.1 46.6 51.6
35 35 R - 0 0 77 13,-0.2 14,-0.2 12,-0.2 2,-0.2 0.889 22.2-179.4 59.8 31.7 21.9 47.7 53.1
36 36 D - 0 0 89 12,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.503 11.7-159.9 -71.0 134.6 24.1 49.5 55.6
37 37 T + 0 0 106 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.966 24.8 146.3-120.2 122.3 22.0 51.3 58.1
38 38 V - 0 0 68 -2,-0.5 2,-0.3 2,-0.1 4,-0.0 -0.985 31.2-145.7-148.7 154.0 23.5 54.1 60.1
39 39 D + 0 0 147 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.864 55.8 60.5-118.5 154.3 22.4 57.4 61.5
40 40 G S S- 0 0 62 -2,-0.3 2,-0.7 2,-0.1 -2,-0.1 -0.794 101.3 -10.4 127.4-169.9 24.4 60.5 61.8
41 41 W S S+ 0 0 271 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.524 87.1 133.8 -66.1 113.1 26.1 62.8 59.4
42 42 F - 0 0 105 -2,-0.7 -2,-0.1 -4,-0.0 2,-0.1 -0.904 54.9-124.3-162.7 130.8 25.8 60.7 56.3
43 43 N - 0 0 110 -2,-0.3 2,-0.6 1,-0.1 -2,-0.0 -0.489 47.3 -92.2 -76.3 152.1 24.8 61.6 52.8
44 44 I S S+ 0 0 124 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.510 79.0 122.1 -72.3 115.7 22.0 59.5 51.6
45 45 E + 0 0 97 -2,-0.6 2,-0.3 -3,-0.0 -2,-0.0 -0.738 23.5 124.6-169.4 119.9 23.6 56.6 49.8
46 46 R - 0 0 87 -2,-0.2 2,-0.2 2,-0.1 -9,-0.1 -0.970 54.2-128.6-168.0 158.5 23.2 53.0 50.6
47 47 V - 0 0 11 -2,-0.3 -12,-0.2 4,-0.1 -14,-0.1 -0.446 43.2-170.0-116.8 73.0 22.2 49.9 49.0
48 48 S > - 0 0 16 -2,-0.2 4,-3.2 -13,-0.2 -13,-0.2 0.104 38.5-111.8 -57.8 161.5 19.6 48.9 51.5
49 49 R T 4 S+ 0 0 148 1,-0.3 -1,-0.1 -14,-0.2 -16,-0.1 0.950 130.6 36.9 -58.2 -45.3 18.0 45.5 51.5
50 50 E T 4 S+ 0 0 132 1,-0.1 25,-0.5 26,-0.1 -1,-0.3 0.788 115.4 58.3 -71.1 -34.4 15.0 47.5 50.5
51 51 K T 4 S- 0 0 92 1,-0.2 2,-0.3 24,-0.1 24,-0.2 0.999 120.1 -4.6 -65.5 -60.0 17.1 49.8 48.5
52 52 G < - 0 0 5 -4,-3.2 -19,-0.3 23,-0.2 -1,-0.2 -0.795 62.8-137.8-133.4 168.3 18.7 47.3 46.1
53 53 G - 0 0 0 19,-2.7 -20,-0.3 -2,-0.3 25,-0.2 -0.109 38.0 -68.1-106.1-156.2 18.8 43.6 45.5
54 54 G - 0 0 0 23,-2.4 18,-2.8 20,-0.3 2,-0.3 -0.249 56.0 -81.5 -92.4-178.1 21.4 41.1 44.5
55 55 I E +K 71 0E 12 -24,-1.0 25,-2.0 23,-0.3 -24,-0.3 -0.652 56.8 148.7 -90.6 139.6 23.4 40.6 41.3
56 56 E E -K 70 0E 45 14,-2.6 14,-3.0 -2,-0.3 2,-0.3 -0.808 42.2 -93.6-150.3-172.1 21.9 38.7 38.4
57 57 V E +K 69 0E 16 12,-0.2 2,-0.3 -2,-0.2 12,-0.2 -0.888 37.2 168.4-119.0 151.1 22.0 38.7 34.7
58 58 D E -K 68 0E 78 10,-2.4 10,-1.7 -2,-0.3 2,-0.4 -0.983 38.4-101.2-153.5 155.6 19.8 40.4 32.2
59 59 S - 0 0 48 -2,-0.3 2,-0.4 7,-0.3 5,-0.1 -0.669 39.7-171.6 -82.1 137.5 19.8 41.1 28.5
60 60 T > - 0 0 22 -2,-0.4 3,-1.5 5,-0.3 7,-0.1 -0.956 49.6 -20.9-129.4 146.0 20.8 44.6 27.6
61 61 G T 3 S- 0 0 70 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.352 130.4 -14.8 64.2-137.5 20.7 46.4 24.3
62 62 K T 3 S+ 0 0 214 -2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.753 99.0 132.4 -68.4 -30.3 20.5 44.0 21.4
63 63 E < - 0 0 38 -3,-1.5 -4,-0.0 1,-0.1 5,-0.0 0.112 41.7-164.3 -40.8 123.6 21.6 41.0 23.5
64 64 I S S+ 0 0 136 -5,-0.1 -1,-0.1 2,-0.0 -5,-0.1 0.883 75.2 41.2 -74.1 -45.0 19.3 38.0 23.0
65 65 a S S- 0 0 11 -7,-0.1 2,-2.0 -5,-0.1 -5,-0.3 -0.728 104.6 -90.9-108.7 155.2 20.4 36.2 26.1
66 66 P + 0 0 18 0, 0.0 -7,-0.3 0, 0.0 73,-0.1 -0.483 65.6 147.3 -67.4 85.7 21.0 37.7 29.5
67 67 L + 0 0 49 -2,-2.0 71,-2.6 -9,-0.2 2,-0.4 0.628 43.2 87.5 -86.3 -27.1 24.7 38.4 29.0
68 68 T E S-KL 58 137E 8 -10,-1.7 -10,-2.4 -3,-0.2 2,-0.4 -0.680 70.6-138.2 -92.4 128.2 25.0 41.5 31.1
69 69 V E +K 57 0E 6 67,-1.7 117,-2.2 -2,-0.4 2,-0.3 -0.685 36.1 169.6 -80.1 129.6 25.6 41.3 34.8
70 70 V E -KM 56 185E 10 -14,-3.0 -14,-2.6 -2,-0.4 2,-0.5 -0.899 37.4-114.5-139.7 165.3 23.4 43.8 36.7
71 71 Q E -KM 55 184E 1 113,-2.5 113,-0.6 -2,-0.3 -16,-0.2 -0.899 41.1-116.1-103.5 129.1 22.3 44.7 40.1
72 72 S - 0 0 14 -18,-2.8 -19,-2.7 -2,-0.5 111,-0.0 -0.301 8.4-149.1 -70.0 139.4 18.6 44.2 40.8
73 73 P S S+ 0 0 94 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.613 75.4 93.3 -75.2 -16.4 16.4 47.1 41.5
74 74 N > - 0 0 79 1,-0.2 3,-0.6 -20,-0.1 -20,-0.3 -0.766 63.3-156.8 -93.2 122.0 14.3 44.9 43.7
75 75 E T 3 S+ 0 0 64 -2,-0.6 -23,-0.2 -25,-0.5 -1,-0.2 0.806 95.7 51.6 -59.0 -41.4 15.2 45.0 47.4
76 76 L T 3 S+ 0 0 112 -26,-0.2 2,-0.5 -25,-0.1 -1,-0.3 0.766 87.9 100.9 -69.3 -28.1 13.5 41.6 47.9
77 77 D < - 0 0 53 -3,-0.6 -23,-2.4 1,-0.2 -5,-0.1 -0.498 50.7-171.3 -74.2 115.2 15.5 40.1 45.0
78 78 K - 0 0 83 -2,-0.5 -23,-0.3 1,-0.2 -47,-0.3 0.772 33.4-143.3 -71.1 -31.7 18.4 38.0 46.2
79 79 G - 0 0 19 -25,-0.2 2,-0.3 -49,-0.1 -23,-0.2 -0.492 39.2 -34.1 94.7-171.0 19.7 37.6 42.7
80 80 I - 0 0 19 -25,-2.0 -49,-0.4 -2,-0.1 -25,-0.2 -0.701 66.4-106.8 -94.3 139.5 21.4 34.5 41.3
81 81 G - 0 0 8 -2,-0.3 23,-3.0 25,-0.3 2,-0.5 -0.422 37.0-151.5 -63.0 136.6 23.6 32.4 43.5
82 82 L E -DF 29 103D 11 -53,-3.5 -53,-2.6 21,-0.2 2,-0.5 -0.926 6.1-139.7-114.4 134.6 27.2 33.0 42.6
83 83 V E -DF 28 102D 14 19,-3.8 19,-1.2 -2,-0.5 2,-0.5 -0.794 19.0-161.9 -90.6 129.6 29.9 30.4 43.0
84 84 F E + F 0 101D 8 -57,-1.8 -58,-2.3 -2,-0.5 -57,-0.5 -0.906 18.4 162.5-109.2 135.0 33.1 31.9 44.3
85 85 T E - F 0 100D 22 15,-1.6 15,-2.3 -2,-0.5 -60,-0.1 -0.997 25.4-153.0-149.3 158.1 36.3 30.0 43.9
86 86 S - 0 0 2 -2,-0.3 4,-0.3 2,-0.3 13,-0.2 -0.989 24.5-130.3-129.4 143.3 40.0 30.5 43.9
87 87 P S S+ 0 0 106 0, 0.0 2,-0.1 0, 0.0 12,-0.1 0.678 82.7 99.3 -61.8 -19.5 42.5 28.4 42.2
88 88 L S S- 0 0 78 10,-0.3 2,-1.8 1,-0.1 -2,-0.3 -0.421 84.8-122.0 -70.8 145.9 44.5 28.1 45.4
89 89 H + 0 0 127 -2,-0.1 2,-0.3 -70,-0.1 -1,-0.1 -0.656 66.0 135.1 -87.7 86.0 43.9 24.9 47.3
90 90 A - 0 0 24 -2,-1.8 -70,-1.0 -4,-0.3 -4,-0.1 -0.894 59.4-133.1-133.3 155.3 42.7 26.7 50.4
91 91 L S S+ 0 0 89 -2,-0.3 -72,-1.3 -72,-0.3 2,-0.4 0.792 88.3 28.5 -77.1 -37.7 39.9 26.3 52.8
92 92 F B S-C 18 0C 73 -74,-0.2 2,-0.3 -68,-0.1 -74,-0.2 -0.962 80.9-114.1-131.6 155.8 38.6 29.8 52.9
93 93 I - 0 0 3 -76,-2.2 -86,-2.5 -2,-0.4 -76,-0.4 -0.669 37.3-168.7 -84.6 135.0 38.7 32.7 50.6
94 94 A B > -A 6 0A 23 -2,-0.3 3,-1.7 -88,-0.3 57,-0.3 -0.761 32.7 -79.6-121.2 164.4 40.8 35.5 51.8
95 95 E T 3 S+ 0 0 24 -90,-3.0 57,-0.2 -2,-0.3 -1,-0.1 -0.357 114.7 19.0 -64.5 145.4 41.2 39.1 50.7
96 96 R T 3 S+ 0 0 215 55,-1.7 -1,-0.3 1,-0.3 56,-0.1 0.461 87.8 135.4 72.0 7.3 43.4 39.5 47.7
97 97 Y < - 0 0 64 -3,-1.7 54,-0.3 54,-0.2 -1,-0.3 -0.642 65.9-105.7 -85.5 144.0 43.1 35.9 46.6
98 98 P - 0 0 38 0, 0.0 -10,-0.3 0, 0.0 2,-0.3 -0.464 47.9-168.7 -65.4 138.1 42.5 35.5 42.9
99 99 L B -G 149 0D 13 50,-2.4 50,-2.0 -13,-0.2 2,-0.4 -0.891 23.9-152.4-134.2 158.3 38.9 34.6 42.3
100 100 S E -F 85 0D 43 -15,-2.3 -15,-1.6 -2,-0.3 2,-0.4 -0.992 17.0-149.9-125.2 139.1 36.6 33.4 39.6
101 101 M E +F 84 0D 7 -2,-0.4 2,-0.3 20,-0.3 -17,-0.2 -0.827 17.4 174.6-109.1 144.5 32.9 34.2 39.6
102 102 K E -F 83 0D 84 -19,-1.2 -19,-3.8 -2,-0.4 18,-0.2 -0.950 28.4-127.2-149.8 129.6 30.3 31.9 38.2
103 103 S E -F 82 0D 1 16,-3.1 -21,-0.2 -2,-0.3 16,-0.2 -0.457 48.8 -85.9 -73.0 153.5 26.6 32.3 38.3
104 104 T - 0 0 30 -23,-3.0 -1,-0.1 1,-0.2 -22,-0.0 -0.328 39.7-116.8 -58.7 145.4 24.9 29.2 39.6
105 105 I S S+ 0 0 121 1,-0.1 2,-0.8 -3,-0.1 -1,-0.2 0.846 99.3 74.6 -55.4 -33.9 24.4 26.9 36.7
106 106 F + 0 0 162 -25,-0.0 2,-0.3 2,-0.0 -25,-0.3 -0.744 52.2 121.0-101.8 118.6 20.8 27.4 37.3
107 107 F - 0 0 28 -2,-0.8 2,-0.1 -4,-0.1 -27,-0.0 -0.929 66.9 -89.2-152.5 151.8 19.0 30.5 36.4
108 108 A + 0 0 99 -2,-0.3 2,-0.3 6,-0.0 -2,-0.0 -0.415 53.0 162.0 -71.3 139.2 16.0 30.8 34.0
109 109 L - 0 0 52 -2,-0.1 -44,-0.1 -44,-0.1 5,-0.1 -0.985 43.1 -96.4-151.4 153.0 16.8 31.3 30.4
110 110 F > - 0 0 156 -2,-0.3 4,-3.2 1,-0.1 3,-0.2 -0.300 46.7-103.3 -67.5 160.9 15.0 30.9 27.1
111 111 L T 4 S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.3 0, 0.0 0.881 124.1 53.5 -57.9 -39.3 15.6 27.6 25.4
112 112 V T 4 S+ 0 0 109 1,-0.2 -1,-0.3 -48,-0.1 -47,-0.1 0.941 113.4 43.7 -60.3 -42.3 17.9 29.3 22.9
113 113 a T 4 S+ 0 0 1 -3,-0.2 4,-0.5 -49,-0.1 -2,-0.3 0.882 99.7 86.0 -67.2 -38.0 19.8 30.7 25.8
114 114 A < + 0 0 34 -4,-3.2 2,-0.3 2,-0.1 -6,-0.0 -0.416 66.1 75.6 -65.0 139.1 19.6 27.3 27.5
115 115 F S S- 0 0 187 2,-0.1 2,-0.1 -2,-0.1 -2,-0.1 -0.945 111.3 -36.0 155.9-136.8 22.5 25.2 26.3
116 116 T S S+ 0 0 98 -2,-0.3 2,-0.6 2,-0.1 -2,-0.1 -0.410 72.9 155.9-111.6 58.8 25.9 25.7 27.5
117 117 I - 0 0 48 -4,-0.5 2,-0.2 -2,-0.1 -2,-0.1 -0.729 43.9-129.9 -81.0 125.1 26.0 29.4 27.8
118 118 S - 0 0 69 -2,-0.6 21,-2.3 1,-0.1 -2,-0.1 -0.502 16.4-160.2 -74.7 140.3 28.8 29.8 30.3
119 119 Y + 0 0 10 -16,-0.2 -16,-3.1 19,-0.2 -1,-0.1 -0.355 43.1 133.0-115.5 60.4 27.9 32.0 33.1
120 120 L - 0 0 75 -18,-0.2 -18,-0.3 19,-0.2 17,-0.1 -0.891 61.7-114.8-101.1 127.6 31.4 32.8 34.2
121 121 P + 0 0 17 0, 0.0 -20,-0.3 0, 0.0 2,-0.3 -0.394 42.3 172.0 -65.6 143.4 31.8 36.5 34.8
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