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 .
465 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24234.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
245 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
111 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
42 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 5 0 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 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 .
3 5 4 5 1 2 1 2 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 0 0 1 2 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 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 0 123 0, 0.0 18,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 127.5 -44.9 9.1 -5.9
2 2 V B -A 18 0A 81 16,-0.2 16,-0.2 14,-0.0 2,-0.1 -0.935 360.0-136.2-117.1 137.5 -45.8 6.1 -3.9
3 3 W - 0 0 52 14,-2.5 2,-0.7 -2,-0.4 14,-0.2 -0.438 29.7-105.0 -82.1 158.5 -43.7 4.6 -1.3
4 4 D > - 0 0 73 1,-0.2 3,-0.9 -2,-0.1 6,-0.3 -0.799 24.9-170.6 -94.7 116.2 -43.3 0.8 -1.1
5 5 H T 3 S+ 0 0 10 -2,-0.7 -1,-0.2 1,-0.2 9,-0.2 0.673 82.3 73.2 -71.1 -23.0 -45.2 -0.8 1.8
6 6 H T 3 S+ 0 0 64 143,-0.2 -1,-0.2 4,-0.1 -2,-0.0 0.734 71.6 104.7 -65.4 -27.7 -43.4 -4.0 1.0
7 7 A S <> S- 0 0 34 -3,-0.9 4,-3.0 1,-0.1 5,-0.2 -0.284 80.1-126.9 -58.4 143.8 -40.2 -2.6 2.5
8 8 P H > S+ 0 0 108 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.865 108.3 54.5 -61.7 -36.5 -39.6 -4.1 5.9
9 9 Q H > S+ 0 0 95 1,-0.2 4,-1.0 2,-0.2 -4,-0.1 0.892 115.6 38.5 -64.6 -44.0 -39.3 -0.7 7.5
10 10 L H >>S+ 0 0 9 -6,-0.3 5,-1.3 1,-0.2 4,-1.0 0.851 110.4 59.6 -74.2 -37.3 -42.6 0.4 6.2
11 11 R H <5S+ 0 0 145 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.876 101.5 53.6 -64.7 -37.4 -44.4 -2.9 6.7
12 12 C H <5S+ 0 0 64 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.944 105.4 53.3 -62.7 -43.1 -43.8 -2.9 10.4
13 13 S H <5S- 0 0 1 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.747 106.2-135.6 -64.3 -21.4 -45.3 0.5 10.8
14 14 G T <5 + 0 0 9 -4,-1.0 110,-1.8 -3,-0.4 109,-1.0 0.847 64.1 103.9 74.7 31.3 -48.3 -0.9 9.0
15 15 F E < - B 0 122A 1 -5,-1.3 2,-0.3 107,-0.2 -1,-0.3 -0.948 55.9-146.6-142.8 165.0 -48.7 2.1 6.7
16 16 A E - B 0 121A 0 105,-1.9 105,-2.4 -2,-0.3 2,-0.3 -0.816 17.2-155.0-121.8 162.5 -48.2 3.2 3.2
17 17 F E + B 0 120A 0 -2,-0.3 -14,-2.5 103,-0.2 2,-0.3 -0.984 12.0 178.0-140.4 148.3 -47.3 6.8 2.2
18 18 E E -AB 2 119A 24 101,-2.2 101,-2.8 -2,-0.3 2,-0.4 -0.991 15.1-150.0-148.7 156.5 -47.8 8.7 -1.0
19 19 R E - B 0 118A 35 -18,-2.8 2,-0.5 -2,-0.3 99,-0.2 -0.996 7.2-151.9-129.4 132.7 -47.1 12.2 -2.3
20 20 F E - B 0 117A 15 97,-3.3 97,-2.3 -2,-0.4 2,-0.6 -0.887 8.0-163.4 -98.5 130.6 -49.1 13.9 -4.9
21 21 V E - B 0 116A 54 -2,-0.5 2,-0.5 95,-0.2 -2,-0.0 -0.945 11.9-165.5-115.2 112.5 -47.1 16.5 -6.9
22 22 I E - B 0 115A 4 93,-2.1 93,-3.0 -2,-0.6 4,-0.1 -0.869 6.8-146.4-113.0 121.2 -49.6 18.8 -8.6
23 23 E > - 0 0 92 -2,-0.5 3,-1.7 91,-0.2 84,-0.3 -0.083 40.2 -80.0 -74.7 169.3 -48.5 21.1 -11.5
24 24 P T 3 S+ 0 0 32 0, 0.0 90,-0.1 0, 0.0 87,-0.1 0.805 125.1 23.2 -52.9 -48.3 -50.0 24.5 -12.1
25 25 Q T 3 S+ 0 0 44 170,-0.1 170,-3.1 85,-0.1 2,-0.4 -0.122 99.0 142.4-109.8 52.6 -53.2 23.9 -13.9
26 26 G E < -E 194 0B 1 -3,-1.7 81,-2.6 81,-0.4 2,-0.5 -0.692 34.3-169.2-102.6 134.2 -53.3 20.5 -12.5
27 27 L E -EF 193 106B 39 166,-2.8 166,-3.0 -2,-0.4 2,-0.7 -0.963 12.0-151.1-118.1 129.3 -56.4 18.7 -11.4
28 28 Y E -EF 192 105B 15 77,-4.0 77,-1.6 -2,-0.5 164,-0.2 -0.914 29.9-125.7-101.4 117.7 -56.0 15.4 -9.5
29 29 L E - 0 0B 12 162,-2.2 74,-0.1 -2,-0.7 162,-0.0 -0.251 33.8 -80.9 -71.3 150.8 -59.2 13.4 -10.3
30 30 P E + 0 0B 22 0, 0.0 109,-2.2 0, 0.0 110,-0.5 -0.178 55.3 166.1 -57.4 129.7 -61.4 12.1 -7.6
31 31 T E -GF 138 103B 1 72,-1.8 72,-1.5 107,-0.2 2,-0.3 -0.973 19.2-153.4-141.5 152.0 -60.4 8.9 -6.0
32 32 F E -GF 137 102B 39 105,-1.5 105,-1.9 -2,-0.3 2,-0.2 -0.950 13.1-140.4-129.5 154.2 -61.5 7.1 -2.9
33 33 L E -G 136 0B 10 68,-0.5 67,-0.2 -2,-0.3 68,-0.2 -0.711 18.7-135.3-119.0 159.5 -59.6 4.7 -0.6
34 34 N S S+ 0 0 53 101,-0.8 95,-0.6 -2,-0.2 2,-0.2 0.611 90.3 45.2 -77.6 -24.6 -60.2 1.5 1.4
35 35 A S S- 0 0 11 100,-0.2 -2,-0.2 93,-0.2 65,-0.2 -0.674 99.2 -74.7-122.5 175.8 -58.4 2.9 4.5
36 36 G - 0 0 3 86,-0.5 86,-1.3 -2,-0.2 2,-0.4 -0.294 45.8-154.9 -64.9 155.0 -58.2 6.0 6.6
37 37 K E -CD 96 121A 3 59,-1.2 59,-2.3 84,-0.2 2,-0.5 -0.986 15.6-173.8-142.1 125.3 -56.4 8.9 5.1
38 38 L E -CD 95 120A 1 82,-1.7 82,-2.1 -2,-0.4 2,-0.3 -0.983 19.5-164.8-118.9 119.3 -54.6 11.7 6.8
39 39 T E -CD 94 119A 10 55,-3.0 55,-2.0 -2,-0.5 2,-0.4 -0.755 10.8-168.2-113.3 150.3 -53.4 14.3 4.3
40 40 F E -CD 93 118A 1 78,-3.3 78,-3.7 -2,-0.3 2,-0.8 -0.992 18.4-139.2-134.8 140.1 -50.9 17.1 4.7
41 41 V E + D 0 117A 1 51,-1.5 50,-2.7 -2,-0.4 76,-0.2 -0.888 23.6 176.4-104.2 105.0 -50.3 19.9 2.3
42 42 V + 0 0 11 74,-1.0 2,-0.4 -2,-0.8 -1,-0.2 0.885 64.4 2.3 -76.0 -45.2 -46.5 20.4 2.3
43 43 H S S+ 0 0 70 73,-1.3 -1,-0.3 47,-0.1 2,-0.1 -1.000 102.0 25.2-146.1 146.8 -46.2 23.1 -0.3
44 44 G - 0 0 9 -2,-0.4 2,-0.3 71,-0.2 71,-0.1 -0.299 65.3 -99.0 100.7 176.3 -48.5 25.1 -2.4
45 45 H + 0 0 73 67,-0.2 64,-0.6 44,-0.2 2,-0.3 -0.929 48.9 127.9-137.9 154.2 -52.1 26.3 -2.3
46 46 A E -H 88 0B 4 42,-2.8 42,-3.6 -2,-0.3 2,-0.3 -0.980 48.0 -71.9 178.5-170.1 -55.2 24.9 -4.0
47 47 L E -HI 87 106B 18 59,-3.3 59,-2.1 -2,-0.3 2,-0.3 -0.785 32.5-166.7-112.3 152.5 -58.7 23.6 -3.9
48 48 M E -HI 86 105B 30 38,-2.4 38,-1.7 -2,-0.3 2,-0.4 -0.995 1.9-165.0-139.2 148.5 -60.1 20.4 -2.5
49 49 G E -HI 85 104B 8 55,-1.9 55,-1.5 -2,-0.3 2,-0.4 -0.990 4.5-176.4-137.5 130.9 -63.4 18.7 -2.8
50 50 K E + I 0 103B 8 34,-0.7 2,-0.3 -2,-0.4 53,-0.2 -0.953 7.6 170.4-122.6 142.1 -64.8 15.9 -0.8
51 51 I - 0 0 44 51,-1.4 2,-0.5 -2,-0.4 169,-0.1 -0.960 36.8-108.9-142.0 159.0 -68.1 14.2 -1.4
52 52 A - 0 0 17 -2,-0.3 5,-0.2 1,-0.2 49,-0.1 -0.794 13.1-154.3 -90.5 130.2 -69.6 11.2 0.1
53 53 T S S+ 0 0 56 -2,-0.5 -1,-0.2 47,-0.3 48,-0.1 0.914 90.1 73.1 -67.0 -36.7 -69.7 8.3 -2.3
54 54 P S S- 0 0 51 0, 0.0 -2,-0.1 0, 0.0 45,-0.0 -0.592 104.5-114.7 -66.7 142.2 -72.6 7.2 -0.2
55 55 P S S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.005 80.1 99.4 -74.2-176.5 -75.2 9.6 -1.3
56 56 G + 0 0 80 1,-0.4 2,-0.6 -3,-0.1 -3,-0.1 0.593 50.0 130.6 109.1 16.9 -76.7 12.3 0.8
57 57 V - 0 0 43 -5,-0.2 -1,-0.4 161,-0.1 2,-0.1 -0.933 43.1-154.4-108.0 124.7 -74.6 15.2 -0.4
58 58 A - 0 0 60 -2,-0.6 2,-1.3 -3,-0.1 3,-0.2 -0.425 33.8-100.7 -83.4 166.8 -76.5 18.3 -1.4
59 59 Q + 0 0 116 1,-0.2 24,-0.2 24,-0.1 -1,-0.1 -0.761 53.7 169.6 -91.1 91.8 -74.9 20.7 -3.9
60 60 W + 0 0 80 -2,-1.3 23,-0.2 21,-0.1 -1,-0.2 0.941 42.5 80.0 -72.3 -50.5 -73.7 23.1 -1.3
61 61 F E -J 82 0C 1 21,-1.5 21,-1.2 -3,-0.2 2,-0.4 -0.280 61.6-155.1 -71.8 145.7 -71.5 25.5 -3.2
62 62 Y E -J 81 0C 94 19,-0.2 2,-0.4 146,-0.1 146,-0.3 -0.985 7.1-156.9-121.4 127.5 -73.0 28.3 -5.2
63 63 N - 0 0 2 17,-1.3 17,-0.5 -2,-0.4 2,-0.4 -0.848 17.1-122.6-110.8 140.8 -71.0 29.7 -8.1
64 64 N S S- 0 0 44 -2,-0.4 6,-0.1 15,-0.1 15,-0.1 -0.654 71.7 -24.6 -83.0 132.8 -71.5 33.2 -9.5
65 65 G S S- 0 0 15 -2,-0.4 15,-0.4 5,-0.1 5,-0.1 0.013 99.2 -50.4 64.0-173.2 -72.2 33.3 -13.2
66 66 N - 0 0 10 4,-0.3 4,-0.1 7,-0.2 6,-0.1 -0.332 60.1 -92.6 -90.3 178.2 -71.2 30.6 -15.5
67 67 E S S+ 0 0 121 -2,-0.1 3,-0.1 2,-0.1 138,-0.1 0.878 114.1 56.6 -60.8 -40.9 -67.7 29.1 -15.9
68 68 P S S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 134,-0.0 -0.099 130.1 -45.2 -74.9-174.1 -66.9 31.5 -18.6
69 69 L S > S- 0 0 104 1,-0.1 4,-1.6 -4,-0.1 -3,-0.1 -0.394 70.8-123.3 -54.9 132.9 -67.1 35.2 -17.9
70 70 I T 4 S+ 0 0 66 1,-0.2 -4,-0.3 2,-0.2 3,-0.2 0.890 102.7 40.5 -58.3 -48.7 -70.4 35.1 -16.2
71 71 L T 4 S+ 0 0 136 1,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.901 105.8 64.7 -68.4 -36.7 -72.3 37.6 -18.3
72 72 V T 4 S+ 0 0 96 1,-0.2 2,-1.6 2,-0.1 3,-0.3 0.893 90.7 68.3 -57.4 -41.9 -70.9 36.4 -21.6
73 73 A < + 0 0 27 -4,-1.6 -1,-0.2 1,-0.2 -7,-0.2 -0.613 56.6 164.3 -83.7 96.2 -72.5 33.1 -21.3
74 74 A + 0 0 97 -2,-1.6 -1,-0.2 -8,-0.0 -2,-0.1 0.910 59.7 72.0 -69.2 -42.5 -76.1 34.0 -21.6
75 75 A S S+ 0 0 77 -3,-0.3 -9,-0.0 2,-0.0 0, 0.0 -0.225 82.1 38.8 -75.1 161.4 -77.0 30.4 -22.2
76 76 D S S- 0 0 124 -10,-0.0 -10,-0.1 -2,-0.0 0, 0.0 0.291 108.5 -47.3 76.8 152.4 -76.9 27.7 -19.7
77 77 I - 0 0 107 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.224 52.7-131.4 -55.2 137.7 -78.1 28.1 -16.1
78 78 A S S+ 0 0 59 -12,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.912 90.7 44.0 -60.2 -41.6 -76.5 31.2 -14.7
79 79 N S S- 0 0 46 -15,-0.1 2,-0.4 -13,-0.1 -15,-0.1 -0.788 71.7-151.3-111.1 147.9 -75.4 29.4 -11.6
80 80 N - 0 0 38 -17,-0.5 -17,-1.3 -15,-0.4 2,-0.3 -0.951 11.9-148.2-116.3 137.7 -73.7 26.1 -11.3
81 81 L E +J 62 0C 79 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.806 28.0 148.1-105.9 145.1 -74.1 23.9 -8.3
82 82 N E -J 61 0C 31 -21,-1.2 -21,-1.5 -2,-0.3 3,-0.1 -0.966 50.8 -73.0-162.2 169.7 -71.5 21.6 -6.9
83 83 Q - 0 0 57 -2,-0.3 2,-0.1 -24,-0.2 -24,-0.1 -0.186 69.2 -77.8 -68.0 165.4 -70.3 20.2 -3.6
84 84 L - 0 0 3 -34,-0.2 -34,-0.7 1,-0.1 2,-0.6 -0.412 41.9-155.3 -72.2 138.7 -68.4 22.5 -1.4
85 85 D E -H 49 0B 13 -36,-0.2 2,-0.2 121,-0.1 -36,-0.2 -0.950 9.6-155.2-113.7 118.1 -64.8 23.0 -2.4
86 86 R E -H 48 0B 43 -38,-1.7 -38,-2.4 -2,-0.6 2,-0.2 -0.629 17.9-116.1 -93.9 153.3 -62.6 24.1 0.5
87 87 N E -H 47 0B 56 -2,-0.2 2,-0.4 -40,-0.2 144,-0.3 -0.607 26.0-155.3 -84.0 146.2 -59.4 26.0 0.0
88 88 L E +H 46 0B 23 -42,-3.6 -42,-2.8 -2,-0.2 3,-0.0 -0.984 15.6 172.8-126.4 136.6 -56.2 24.4 1.0
89 89 R > - 0 0 99 -2,-0.4 3,-1.5 -44,-0.2 -48,-0.2 -0.755 48.6 -63.2-130.3 175.5 -53.0 26.2 2.0
90 90 P T 3 S+ 0 0 34 0, 0.0 -48,-0.2 0, 0.0 145,-0.2 -0.366 118.1 24.7 -67.7 151.5 -49.8 24.9 3.3
91 91 F T 3 S+ 0 0 17 -50,-2.7 143,-3.0 1,-0.3 144,-0.2 0.310 82.8 138.2 77.6 1.9 -49.9 23.1 6.7
92 92 L B < -K 233 0D 5 -3,-1.5 -51,-1.5 141,-0.2 2,-0.5 -0.531 40.0-154.0 -76.5 143.2 -53.6 22.2 6.4
93 93 L E -C 40 0A 0 139,-2.3 139,-0.5 -53,-0.2 2,-0.3 -0.978 11.5-168.0-118.3 128.6 -54.2 18.7 7.6
94 94 A E -C 39 0A 17 -55,-2.0 -55,-3.0 -2,-0.5 2,-0.4 -0.854 11.0-148.1-119.5 149.7 -57.2 16.8 6.3
95 95 G E -C 38 0A 5 134,-1.1 2,-0.4 -2,-0.3 -57,-0.2 -0.893 10.9-166.2-113.2 146.0 -58.9 13.6 7.3
96 96 N E -C 37 0A 6 -59,-2.3 -59,-1.2 -2,-0.4 7,-0.1 -0.922 16.8-130.5-140.1 117.3 -60.7 11.3 4.9
97 97 N >> - 0 0 0 -2,-0.4 4,-1.4 -61,-0.2 3,-0.9 -0.189 14.2-131.1 -67.8 148.7 -63.0 8.5 5.9
98 98 P T 34 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 -62,-0.1 0.180 84.1 109.8 -76.8 12.0 -62.6 5.0 4.6
99 99 Q T 34 S- 0 0 66 1,-0.1 -65,-0.1 162,-0.1 -2,-0.1 0.765 111.4 -94.0 -60.9 -17.5 -66.3 5.5 3.9
100 100 G T <4 - 0 0 7 -3,-0.9 -47,-0.3 1,-0.2 -1,-0.1 0.689 66.2-179.4 101.0 29.5 -65.0 5.5 0.4
101 101 K < - 0 0 6 -4,-1.4 -68,-0.5 -68,-0.2 -1,-0.2 -0.580 16.8-141.0 -71.2 123.8 -65.0 9.2 0.6
102 102 P E -F 32 0B 2 0, 0.0 -51,-1.4 0, 0.0 2,-0.3 -0.565 21.9-179.8 -85.3 152.7 -63.8 10.7 -2.6
103 103 S E -FI 31 50B 5 -72,-1.5 -72,-1.8 -2,-0.2 2,-0.3 -0.988 9.8-172.5-153.3 145.9 -61.5 13.6 -2.9
104 104 L E - I 0 49B 45 -55,-1.5 -55,-1.9 -2,-0.3 2,-0.4 -0.967 11.5-150.2-134.4 152.0 -60.0 15.6 -5.8
105 105 G E -FI 28 48B 9 -77,-1.6 -77,-4.0 -2,-0.3 2,-0.4 -0.975 10.0-174.1-128.0 139.7 -57.4 18.3 -5.6
106 106 Y E -FI 27 47B 8 -59,-2.1 -59,-3.3 -2,-0.4 2,-1.0 -0.994 17.7-145.9-132.2 134.4 -57.0 21.2 -8.0
107 107 I + 0 0 0 -81,-2.6 -81,-0.4 -2,-0.4 -61,-0.2 -0.790 25.4 165.8-104.5 97.8 -54.2 23.7 -8.0
108 108 S + 0 0 24 -2,-1.0 2,-0.3 -83,-0.1 -1,-0.2 0.712 44.5 116.0 -73.3 -22.5 -55.7 27.0 -9.0
109 109 T - 0 0 17 -64,-0.6 -2,-0.1 1,-0.2 -64,-0.0 -0.293 49.3-169.8 -55.0 110.6 -52.5 28.5 -7.8
110 110 L S S+ 0 0 104 -2,-0.3 -1,-0.2 -85,-0.1 -85,-0.1 0.905 80.6 64.3 -61.8 -35.6 -51.0 29.9 -10.9
111 111 N S S+ 0 0 128 -3,-0.1 -66,-0.1 1,-0.1 0, 0.0 0.081 80.7 53.1 -73.1-177.8 -48.2 30.3 -8.4
112 112 S S S- 0 0 26 1,-0.1 -67,-0.2 -68,-0.1 -1,-0.1 0.933 71.0-145.2 43.8 89.2 -46.4 27.4 -6.7
113 113 Y S S+ 0 0 172 1,-0.2 2,-0.5 -90,-0.1 -1,-0.1 0.880 87.0 34.0 -53.5 -40.0 -45.4 25.4 -9.7
114 114 N - 0 0 38 -91,-0.1 -91,-0.2 -90,-0.1 -1,-0.2 -0.952 65.8-165.6-122.3 131.7 -45.9 22.4 -7.5
115 115 L E -B 22 0A 1 -93,-3.0 -93,-2.1 -2,-0.5 2,-0.4 -0.937 21.5-156.6-104.4 111.9 -48.5 21.9 -4.9
116 116 P E -B 21 0A 18 0, 0.0 -73,-1.3 0, 0.0 -74,-1.0 -0.775 13.0-173.0 -90.4 139.2 -47.5 19.0 -2.9
117 117 I E -BD 20 41A 6 -97,-2.3 -97,-3.3 -2,-0.4 2,-0.4 -0.985 7.5-161.4-125.1 131.2 -49.9 16.9 -0.9
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234 234 L T 3 S+ 0 0 0 -143,-3.0 -1,-0.2 -2,-0.9 -142,-0.1 0.681 80.6 70.0 -70.1 -26.1 -50.7 22.9 11.7
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237 237 L S > S+ 0 0 93 -2,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.771 85.1 74.1 -66.7 -32.2 -48.8 28.6 16.3
238 238 E T 3 S+ 0 0 160 1,-0.3 -1,-0.2 13,-0.0 -2,-0.0 0.854 96.2 46.5 -60.0 -41.2 -52.1 29.0 18.3
239 239 P T 3 S+ 0 0 35 0, 0.0 14,-0.8 0, 0.0 13,-0.4 0.291 89.7 120.0 -80.6 8.5 -52.9 25.3 18.4
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243 243 I E +M 249 0F 68 -2,-0.4 2,-0.7 6,-0.2 6,-0.2 -0.906 8.1 170.3-130.5 107.7 -44.0 27.5 21.3
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245 245 S T 4 S+ 0 0 119 -2,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.867 93.7 47.5 -61.5 -32.6 -40.1 31.6 19.5
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